(4S)-5-methyl-4-[(Z)-3-oxidanylidene-1-phenyl-but-1-enyl]-2-phenyl-4H-pyrazol-3-one

Systemtic Name: (4S)-5-methyl-4-[(Z)-3-oxidanylidene-1-phenyl-but-1-enyl]-2-phenyl-4H-pyrazol-3-one Openeye Name: (4S)-5-methyl-4-[(Z)-3-oxo-1-phenyl-but-1-enyl]-2-phenyl-4H-pyrazol-3-one CAS Name: (4S)-5-methyl-4-[(Z)-3-oxo-1-phenylbut-1-enyl]-2-phenyl-4H-pyrazol-3-one IUPAC Name: (4S)-5-methyl-4-[(Z)-3-oxo-1-phenylbut-1-enyl]-2-phenyl-4H-pyrazol-3-one Traditional Name: (4S)-4-[(Z)-3-keto-1-phenyl-but-1-enyl]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(=CC(=O)C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)[C@H]1/C(=C/C(=O)C)/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-14(23)13-18(16-9-5-3-6-10-16)19-15(2)21-22(20(19)24)17-11-7-4-8-12-17/h3-13,19H,1-2H3/b18-13+/t19-/m1/s1