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

Systemtic Name: (4Z)-2-(3-chlorophenyl)-5-methyl-4-[(E)-3-phenylprop-2-enylidene]pyrazol-3-one Openeye Name: (4Z)-2-(3-chlorophenyl)-5-methyl-4-[(E)-3-phenylprop-2-enylidene]pyrazol-3-one CAS Name: (4Z)-2-(3-chlorophenyl)-5-methyl-4-[(E)-3-phenylprop-2-enylidene]-3-pyrazolone IUPAC Name: (4Z)-2-(3-chlorophenyl)-5-methyl-4-[(E)-3-phenylprop-2-enylidene]pyrazol-3-one Traditional Name: (4Z)-2-(3-chlorophenyl)-5-methyl-4-[(E)-3-phenylprop-2-enylidene]-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=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O/c1-14-18(12-5-9-15-7-3-2-4-8-15)19(23)22(21-14)17-11-6-10-16(20)13-17/h2-13H,1H3/b9-5+,18-12-