3-(5-amino-4-benzoyl-pyrazol-1-yl)-N-methoxy-4-methyl-benzamide

HCID 11233403

Basic information

Standard SMILES
CONC(=O)c1ccc(C)c(-n2ncc(C(=O)c3ccccc3)c2N)c1
InChIKey
RGKYHHGPQQXTHO-UHFFFAOYSA-N
Molecular formula
C19H18N4O3
Average molar mass
350.4 g/mol
Monoisotopic mass
350.13789045

Names & identifiers

Preferred name
3-(5-amino-4-benzoyl-pyrazol-1-yl)-N-methoxy-4-methyl-benzamide
IUPAC
3-(5-amino-4-benzoylpyrazol-1-yl)-N-methoxy-4-methylbenzamide

Names & synonyms

SCHEMBL1382280RGKYHHGPQQXTHO-UHFFFAOYSA-N3-(5-amino-4-benzoyl-pyrazol-1-yl)-N-methoxy-4-methyl-benzamide3-(5-amino-4-benzoyl-pyrazol-1-yl)-N-methoxy-4-methylbenzamide836682-62-3DB-330774

Database identifiers

PubChem CID
11233403

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
99.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
26

Related reactions

4 records

Compound notes

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