Basic information
- Standard SMILES
CON(C)C(=O)c1n[nH]c2ccc(C3C(C#N)=C(C)NC(C)=C3C#N)cc12- InChIKey
UIIYIGVBMRWCEB-UHFFFAOYSA-N- Molecular formula
- C19H18N6O2
- Average molar mass
- 362.4 g/mol
- Monoisotopic mass
- 362.14912384
Names & identifiers
- Preferred name
- 5-(3,5-dicyano-1,4-dihydro-2,6-dimethyl-4-pyridinyl)-N-methoxy-N-methyl-1H-indazole-3-carboxamide
- IUPAC
- 5-(3,5-dicyano-2,6-dimethyl-1,4-dihydropyridin-4-yl)-N-methoxy-N-methyl-1H-indazole-3-carboxamide
Names & synonyms
SCHEMBL4431481UIIYIGVBMRWCEB-UHFFFAOYSA-N5-(3,5-dicyano-1,4-dihydro-2,6-dimethyl-4-pyridinyl)-N-methoxy-N-methyl-1H-indazole-3-carboxamide
Database identifiers
- PubChem CID
- 24961663
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 760
Related reactions
3 records
Linked notes
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