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

Systemtic Name: 7-methoxy-N-[(2-methylphenyl)methyl]-3-oxidanylidene-1H-indazole-2-carboxamide Openeye Name: 7-methoxy-N-(o-tolylmethyl)-3-oxo-1H-indazole-2-carboxamide CAS Name: 7-methoxy-N-[(2-methylphenyl)methyl]-3-oxo-1H-indazole-2-carboxamide IUPAC Name: 7-methoxy-N-[(2-methylphenyl)methyl]-3-oxo-1H-indazole-2-carboxamide Traditional Name: 3-keto-7-methoxy-N-(2-methylbenzyl)indazoline-2-carboxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)N2C(=O)C3=C(N2)C(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)N2C(=O)C3=C(N2)C(=CC=C3)OC

InChI

InChI=1S/C17H17N3O3/c1-11-6-3-4-7-12(11)10-18-17(22)20-16(21)13-8-5-9-14(23-2)15(13)19-20/h3-9,19H,10H2,1-2H3,(H,18,22)