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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-methyl-6-oxidanylidene-3-(phenylmethyl)-1,2-dihydroindazole-5-carboxamide Openeye Name: 3-benzyl-N-[(4-methoxyphenyl)methyl]-N-methyl-6-oxo-1,2-dihydroindazole-5-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-methyl-6-oxo-3-(phenylmethyl)-1,2-dihydroindazole-5-carboxamide IUPAC Name: 3-benzyl-N-[(4-methoxyphenyl)methyl]-N-methyl-6-oxo-1,2-dihydroindazole-5-carboxamide Traditional Name: 3-benzyl-6-keto-N-methyl-N-p-anisyl-1,2-dihydroindazole-5-carboxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-27(15-17-8-10-18(30-2)11-9-17)24(29)20-13-19-21(12-16-6-4-3-5-7-16)25-26-22(19)14-23(20)28/h3-11,13-14,25-26H,12,15H2,1-2H3