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

Systemtic Name: N-[(4-chloranyl-3-methoxy-phenyl)methyl]-N-methyl-6-oxidanylidene-3-(phenylmethyl)-1,2-dihydroindazole-5-carboxamide Openeye Name: 3-benzyl-N-[(4-chloro-3-methoxy-phenyl)methyl]-N-methyl-6-oxo-1,2-dihydroindazole-5-carboxamide CAS Name: N-[(4-chloro-3-methoxyphenyl)methyl]-N-methyl-6-oxo-3-(phenylmethyl)-1,2-dihydroindazole-5-carboxamide IUPAC Name: 3-benzyl-N-[(4-chloro-3-methoxyphenyl)methyl]-N-methyl-6-oxo-1,2-dihydroindazole-5-carboxamide Traditional Name: 3-benzyl-N-(4-chloro-3-methoxy-benzyl)-6-keto-N-methyl-1,2-dihydroindazole-5-carboxamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O3/c1-28(14-16-8-9-19(25)23(11-16)31-2)24(30)18-12-17-20(10-15-6-4-3-5-7-15)26-27-21(17)13-22(18)29/h3-9,11-13,26-27H,10,14H2,1-2H3