(4E)-5-methyl-4-[(E)-4-methyl-1-phenyl-pent-2-enylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-5-methyl-4-[(E)-4-methyl-1-phenyl-pent-2-enylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4E)-5-methyl-4-[(E)-4-methyl-1-phenyl-pent-2-enylidene]-2-phenyl-pyrazol-3-one CAS Name: (4E)-5-methyl-4-[(E)-4-methyl-1-phenylpent-2-enylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4E)-5-methyl-4-[(E)-4-methyl-1-phenylpent-2-enylidene]-2-phenylpyrazol-3-one Traditional Name: (4E)-5-methyl-4-[(E)-4-methyl-1-phenyl-pent-2-enylidene]-2-phenyl-2-pyrazolin-3-one Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O/c1-16(2)14-15-20(18-10-6-4-7-11-18)21-17(3)23-24(22(21)25)19-12-8-5-9-13-19/h4-16H,1-3H3/b15-14+,21-20+