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

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-6-oxidanylidene-3-(phenylmethyl)-1,2-dihydroindazole-5-carboxamide Openeye Name: 3-benzyl-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-6-oxo-1,2-dihydroindazole-5-carboxamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-6-oxo-3-(phenylmethyl)-1,2-dihydroindazole-5-carboxamide IUPAC Name: 3-benzyl-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-6-oxo-1,2-dihydroindazole-5-carboxamide Traditional Name: 3-benzyl-6-keto-N-(2-methoxy-5-methyl-benzyl)-N-methyl-1,2-dihydroindazole-5-carboxamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3/c1-16-9-10-24(31-3)18(11-16)15-28(2)25(30)20-13-19-21(12-17-7-5-4-6-8-17)26-27-22(19)14-23(20)29/h4-11,13-14,26-27H,12,15H2,1-3H3