2-[1-(4-chlorophenyl)ethyl]-5-methyl-4-phenyl-1H-pyrazol-3-one

Systemtic Name: 2-[1-(4-chlorophenyl)ethyl]-5-methyl-4-phenyl-1H-pyrazol-3-one Openeye Name: 2-[1-(4-chlorophenyl)ethyl]-5-methyl-4-phenyl-1H-pyrazol-3-one CAS Name: 2-[1-(4-chlorophenyl)ethyl]-5-methyl-4-phenyl-1H-pyrazol-3-one IUPAC Name: 2-[1-(4-chlorophenyl)ethyl]-5-methyl-4-phenyl-1H-pyrazol-3-one Traditional Name: 2-[1-(4-chlorophenyl)ethyl]-5-methyl-4-phenyl-3-pyrazolin-3-one Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C(C)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(N1)C(C)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H17ClN2O/c1-12-17(15-6-4-3-5-7-15)18(22)21(20-12)13(2)14-8-10-16(19)11-9-14/h3-11,13,20H,1-2H3