(4Z)-4-[(E)-3-(4-chlorophenyl)prop-2-enylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[(E)-3-(4-chlorophenyl)prop-2-enylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(E)-3-(4-chlorophenyl)prop-2-enylidene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[(E)-3-(4-chlorophenyl)prop-2-enylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(E)-3-(4-chlorophenyl)prop-2-enylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[(E)-3-(4-chlorophenyl)prop-2-enylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC=CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C=C\C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H15ClN2O/c1-14-18(9-5-6-15-10-12-16(20)13-11-15)19(23)22(21-14)17-7-3-2-4-8-17/h2-13H,1H3/b6-5+,18-9-