2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-oxo-acetamide CAS Name: 2-[1-[(2-chlorophenyl)methyl]-3-indolyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-oxoacetamide IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-oxoacetamide Traditional Name: 2-[1-(2-chlorobenzyl)indol-3-yl]-2-keto-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C28H23ClN4O3 MolecularWeight: 498.96022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5Cl

InChI

InChI=1S/C28H23ClN4O3/c1-18-25(28(36)33(31(18)2)20-11-4-3-5-12-20)30-27(35)26(34)22-17-32(24-15-9-7-13-21(22)24)16-19-10-6-8-14-23(19)29/h3-15,17H,16H2,1-2H3,(H,30,35)