N-[(4-dimethylaminophenyl)methyl]-3-oxidanylidene-1H-indazole-2-carboxamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3-oxidanylidene-1H-indazole-2-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3-oxo-1H-indazole-2-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-3-oxo-1H-indazole-2-carboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-3-oxo-1H-indazole-2-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-3-keto-indazoline-2-carboxamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)N2C(=O)C3=CC=CC=C3N2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)N2C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C17H18N4O2/c1-20(2)13-9-7-12(8-10-13)11-18-17(23)21-16(22)14-5-3-4-6-15(14)19-21/h3-10,19H,11H2,1-2H3,(H,18,23)