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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-6-oxidanylidene-3-(phenylmethyl)-1,2-dihydroindazole-5-carboxamide Openeye Name: 3-benzyl-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-6-oxo-1,2-dihydroindazole-5-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-6-oxo-3-(phenylmethyl)-1,2-dihydroindazole-5-carboxamide IUPAC Name: 3-benzyl-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-6-oxo-1,2-dihydroindazole-5-carboxamide Traditional Name: 3-benzyl-6-keto-N-methyl-N-veratryl-1,2-dihydroindazole-5-carboxamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4/c1-28(15-17-9-10-23(31-2)24(12-17)32-3)25(30)19-13-18-20(11-16-7-5-4-6-8-16)26-27-21(18)14-22(19)29/h4-10,12-14,26-27H,11,15H2,1-3H3