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

Systemtic Name: (4Z)-5-methyl-2-phenyl-4-[(E)-3-(4-phenylphenyl)prop-2-enylidene]pyrazol-3-one Openeye Name: (4Z)-5-methyl-2-phenyl-4-[(E)-3-(4-phenylphenyl)prop-2-enylidene]pyrazol-3-one CAS Name: (4Z)-5-methyl-2-phenyl-4-[(E)-3-(4-phenylphenyl)prop-2-enylidene]-3-pyrazolone IUPAC Name: (4Z)-5-methyl-2-phenyl-4-[(E)-3-(4-phenylphenyl)prop-2-enylidene]pyrazol-3-one Traditional Name: (4Z)-5-methyl-2-phenyl-4-[(E)-3-(4-phenylphenyl)prop-2-enylidene]-2-pyrazolin-3-one Formula: C25H20N2O MolecularWeight: 364.4391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC=CC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C=C\C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O/c1-19-24(25(28)27(26-19)23-12-6-3-7-13-23)14-8-9-20-15-17-22(18-16-20)21-10-4-2-5-11-21/h2-18H,1H3/b9-8+,24-14-