2-(4-chlorophenyl)-N-[4-(2-ethanoyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl]-3-methyl-butanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(2-ethanoyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl]-3-methyl-butanamide Openeye Name: N-[4-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl]-2-(4-chlorophenyl)-3-methyl-butanamide CAS Name: N-[4-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl]-2-(4-chlorophenyl)-3-methylbutanamide IUPAC Name: N-[4-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl]-2-(4-chlorophenyl)-3-methylbutanamide Traditional Name: N-[4-(1-acetyl-5-phenyl-2-pyrazolin-3-yl)phenyl]-2-(4-chlorophenyl)-3-methyl-butyramide Formula: C28H28ClN3O2 MolecularWeight: 473.99382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=NN(C(C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=NN(C(C3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C28H28ClN3O2/c1-18(2)27(22-9-13-23(29)14-10-22)28(34)30-24-15-11-20(12-16-24)25-17-26(32(31-25)19(3)33)21-7-5-4-6-8-21/h4-16,18,26-27H,17H2,1-3H3,(H,30,34)