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

Systemtic Name: 3-[(3-chlorophenyl)methyl]-N-ethyl-6-oxidanylidene-N-(phenylmethyl)-1,2-dihydroindazole-5-carboxamide Openeye Name: N-benzyl-3-[(3-chlorophenyl)methyl]-N-ethyl-6-oxo-1,2-dihydroindazole-5-carboxamide CAS Name: 3-[(3-chlorophenyl)methyl]-N-ethyl-6-oxo-N-(phenylmethyl)-1,2-dihydroindazole-5-carboxamide IUPAC Name: N-benzyl-3-[(3-chlorophenyl)methyl]-N-ethyl-6-oxo-1,2-dihydroindazole-5-carboxamide Traditional Name: N-benzyl-3-(3-chlorobenzyl)-N-ethyl-6-keto-1,2-dihydroindazole-5-carboxamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O2/c1-2-28(15-16-7-4-3-5-8-16)24(30)20-13-19-21(26-27-22(19)14-23(20)29)12-17-9-6-10-18(25)11-17/h3-11,13-14,26-27H,2,12,15H2,1H3