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

Systemtic Name: N-[(4-methylphenyl)methyl]-3-oxidanylidene-1H-indazole-2-carboxamide Openeye Name: 3-oxo-N-(p-tolylmethyl)-1H-indazole-2-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-3-oxo-1H-indazole-2-carboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-oxo-1H-indazole-2-carboxamide Traditional Name: 3-keto-N-(4-methylbenzyl)indazoline-2-carboxamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)N2C(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)N2C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C16H15N3O2/c1-11-6-8-12(9-7-11)10-17-16(21)19-15(20)13-4-2-3-5-14(13)18-19/h2-9,18H,10H2,1H3,(H,17,21)