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)