4-(5-methylindazol-1-yl)-N-[(2-methylphenyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-methylindazol-1-yl)-N-[(2-methylphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-methylindazol-1-yl)-N-(o-tolylmethyl)-4-oxo-butanamide CAS Name: 4-(5-methyl-1-indazolyl)-N-[(2-methylphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(5-methylindazol-1-yl)-N-[(2-methylphenyl)methyl]-4-oxobutanamide Traditional Name: 4-keto-N-(2-methylbenzyl)-4-(5-methylindazol-1-yl)butyramide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCC(=O)NCC3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCC(=O)NCC3=CC=CC=C3C

InChI

InChI=1S/C20H21N3O2/c1-14-7-8-18-17(11-14)13-22-23(18)20(25)10-9-19(24)21-12-16-6-4-3-5-15(16)2/h3-8,11,13H,9-10,12H2,1-2H3,(H,21,24)