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Basic information
- Standard SMILES
CCON=Cc1ccc2[nH]nc(-c3cccc(NC(=O)c4cccnc4)c3)c2c1.Cl- InChIKey
GSLLLVVXUFRWGS-UHFFFAOYSA-N- Molecular formula
- C22H20ClN5O2
- Average molar mass
- 421.9 g/mol
- Monoisotopic mass
- 421.1305526
Names & identifiers
- Preferred name
- n-{3-[5-(Ethoxyiminomethyl)(1h-indazol-3-yl)]phenyl}-3-pyridylcarboxamide hydrochloride
- IUPAC
- N-[3-[5-(ethoxyiminomethyl)-1H-indazol-3-yl]phenyl]pyridine-3-carboxamide;hydrochloride
Names & synonyms
SCHEMBL5381331GSLLLVVXUFRWGS-UHFFFAOYSA-Nn-{3-[5-(ethoxyiminomethyl)(1h-indazol-3-yl)]phenyl}-3-pyridylcarboxamide hydrochloride
Database identifiers
- PubChem CID
- 87828228
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 92.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 571
Related reactions
4 records
Compound notes
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