N-methyl-3-[(2-methylphenyl)methyl]-6-oxidanylidene-N-(phenylmethyl)-1,2-dihydroindazole-5-carboxamide

Systemtic Name: N-methyl-3-[(2-methylphenyl)methyl]-6-oxidanylidene-N-(phenylmethyl)-1,2-dihydroindazole-5-carboxamide Openeye Name: N-benzyl-N-methyl-3-(o-tolylmethyl)-6-oxo-1,2-dihydroindazole-5-carboxamide CAS Name: N-methyl-3-[(2-methylphenyl)methyl]-6-oxo-N-(phenylmethyl)-1,2-dihydroindazole-5-carboxamide IUPAC Name: N-benzyl-N-methyl-3-[(2-methylphenyl)methyl]-6-oxo-1,2-dihydroindazole-5-carboxamide Traditional Name: N-benzyl-6-keto-N-methyl-3-(2-methylbenzyl)-1,2-dihydroindazole-5-carboxamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=C3C=C(C(=O)C=C3NN2)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CC2=C3C=C(C(=O)C=C3NN2)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-16-8-6-7-11-18(16)12-21-19-13-20(23(28)14-22(19)26-25-21)24(29)27(2)15-17-9-4-3-5-10-17/h3-11,13-14,25-26H,12,15H2,1-2H3