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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(C)C(=O)C2=CC3=C(NNC3=CC2=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN(C)C(=O)C2=CC3=C(NNC3=CC2=O)CC4=CC=CC=C4

InChI

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