3-(4-chlorophenyl)-2-ethanoyl-N-phenyl-5-propan-2-yl-3,4-dihydropyrazole-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-2-ethanoyl-N-phenyl-5-propan-2-yl-3,4-dihydropyrazole-4-carboxamide Openeye Name: 2-acetyl-3-(4-chlorophenyl)-5-isopropyl-N-phenyl-3,4-dihydropyrazole-4-carboxamide CAS Name: 2-acetyl-3-(4-chlorophenyl)-N-phenyl-5-propan-2-yl-3,4-dihydropyrazole-4-carboxamide IUPAC Name: 2-acetyl-3-(4-chlorophenyl)-N-phenyl-5-propan-2-yl-3,4-dihydropyrazole-4-carboxamide Traditional Name: 1-acetyl-5-(4-chlorophenyl)-3-isopropyl-N-phenyl-2-pyrazoline-4-carboxamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN(C(C1C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC(C)C1=NN(C(C1C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C21H22ClN3O2/c1-13(2)19-18(21(27)23-17-7-5-4-6-8-17)20(25(24-19)14(3)26)15-9-11-16(22)12-10-15/h4-13,18,20H,1-3H3,(H,23,27)