N-[1-(4-chlorophenyl)propan-2-yl]-3-oxidanylidene-2-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)propan-2-yl]-3-oxidanylidene-2-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-3-oxo-2-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[1-(4-chlorophenyl)propan-2-yl]-3-oxo-2-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-(4-chlorophenyl)propan-2-yl]-3-oxo-2-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-5-keto-1-phenyl-3-pyrazoline-3-carboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Cl)NC(=O)C2=CC(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

CC(CC1=CC=C(C=C1)Cl)NC(=O)C2=CC(=O)N(N2)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O2/c1-13(11-14-7-9-15(20)10-8-14)21-19(25)17-12-18(24)23(22-17)16-5-3-2-4-6-16/h2-10,12-13,22H,11H2,1H3,(H,21,25)