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N-(3-chlorophenyl)-3-(5-indol-1-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-3-oxidanylidene-propanamide

N-(3-chlorophenyl)-3-(5-indol-1-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-3-oxidanylidene-propanamide

Systemtic Name:N-(3-chlorophenyl)-3-(5-indol-1-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-3-oxidanylidene-propanamide
Openeye Name:N-(3-chlorophenyl)-3-(5-indol-1-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-3-oxo-propanamide
CAS Name:N-(3-chlorophenyl)-3-[5-(1-indolyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-3-oxopropanamide
IUPAC Name:N-(3-chlorophenyl)-3-(5-indol-1-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-3-oxopropanamide
Traditional Name:N-(3-chlorophenyl)-3-(3-indol-1-yl-5-phenyl-2-pyrazolin-1-yl)-3-keto-propionamide
Formula: C26H21ClN4O2
MolecularWeight: 456.92354
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1N2C=CC3=CC=CC=C32)C(=O)CC(=O)NC4=CC(=CC=C4)Cl)C5=CC=CC=C5


Isomeric SMILES

C1C(N(N=C1N2C=CC3=CC=CC=C32)C(=O)CC(=O)NC4=CC(=CC=C4)Cl)C5=CC=CC=C5


InChI

InChI=1S/C26H21ClN4O2/c27-20-10-6-11-21(15-20)28-25(32)17-26(33)31-23(18-7-2-1-3-8-18)16-24(29-31)30-14-13-19-9-4-5-12-22(19)30/h1-15,23H,16-17H2,(H,28,32)


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