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

Systemtic Name: N-methyl-3-[(3-methylphenyl)methyl]-N-[(4-methylphenyl)methyl]-6-oxidanylidene-1,2-dihydroindazole-5-carboxamide Openeye Name: N-methyl-3-(m-tolylmethyl)-6-oxo-N-(p-tolylmethyl)-1,2-dihydroindazole-5-carboxamide CAS Name: N-methyl-3-[(3-methylphenyl)methyl]-N-[(4-methylphenyl)methyl]-6-oxo-1,2-dihydroindazole-5-carboxamide IUPAC Name: N-methyl-3-[(3-methylphenyl)methyl]-N-[(4-methylphenyl)methyl]-6-oxo-1,2-dihydroindazole-5-carboxamide Traditional Name: 6-keto-N-methyl-3-(3-methylbenzyl)-N-(4-methylbenzyl)-1,2-dihydroindazole-5-carboxamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2/c1-16-7-9-18(10-8-16)15-28(3)25(30)21-13-20-22(26-27-23(20)14-24(21)29)12-19-6-4-5-17(2)11-19/h4-11,13-14,26-27H,12,15H2,1-3H3