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

Systemtic Name: 4-methyl-N-[(2-methylphenyl)methyl]-3-oxidanylidene-1H-indazole-2-carboxamide Openeye Name: 4-methyl-N-(o-tolylmethyl)-3-oxo-1H-indazole-2-carboxamide CAS Name: 4-methyl-N-[(2-methylphenyl)methyl]-3-oxo-1H-indazole-2-carboxamide IUPAC Name: 4-methyl-N-[(2-methylphenyl)methyl]-3-oxo-1H-indazole-2-carboxamide Traditional Name: 3-keto-4-methyl-N-(2-methylbenzyl)indazoline-2-carboxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NN(C2=O)C(=O)NCC3=CC=CC=C3C

Isomeric SMILES

CC1=C2C(=CC=C1)NN(C2=O)C(=O)NCC3=CC=CC=C3C

InChI

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