N-methyl-3-[(4-methylphenyl)methyl]-6-oxidanylidene-N-(phenylmethyl)-1,2-dihydroindazole-5-carboxamide

Systemtic Name: N-methyl-3-[(4-methylphenyl)methyl]-6-oxidanylidene-N-(phenylmethyl)-1,2-dihydroindazole-5-carboxamide Openeye Name: N-benzyl-N-methyl-6-oxo-3-(p-tolylmethyl)-1,2-dihydroindazole-5-carboxamide CAS Name: N-methyl-3-[(4-methylphenyl)methyl]-6-oxo-N-(phenylmethyl)-1,2-dihydroindazole-5-carboxamide IUPAC Name: N-benzyl-N-methyl-3-[(4-methylphenyl)methyl]-6-oxo-1,2-dihydroindazole-5-carboxamide Traditional Name: N-benzyl-6-keto-N-methyl-3-(4-methylbenzyl)-1,2-dihydroindazole-5-carboxamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C3C=C(C(=O)C=C3NN2)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C3C=C(C(=O)C=C3NN2)C(=O)N(C)CC4=CC=CC=C4

InChI

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