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

Systemtic Name: 6-methyl-N-[(2-methylphenyl)methyl]-3-oxidanylidene-1H-indazole-2-carboxamide Openeye Name: 6-methyl-N-(o-tolylmethyl)-3-oxo-1H-indazole-2-carboxamide CAS Name: 6-methyl-N-[(2-methylphenyl)methyl]-3-oxo-1H-indazole-2-carboxamide IUPAC Name: 6-methyl-N-[(2-methylphenyl)methyl]-3-oxo-1H-indazole-2-carboxamide Traditional Name: 3-keto-6-methyl-N-(2-methylbenzyl)indazoline-2-carboxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(N2)C(=O)NCC3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(N2)C(=O)NCC3=CC=CC=C3C

InChI

InChI=1S/C17H17N3O2/c1-11-7-8-14-15(9-11)19-20(16(14)21)17(22)18-10-13-6-4-3-5-12(13)2/h3-9,19H,10H2,1-2H3,(H,18,22)