5-methyl-4-[(E)-2-methyl-3-oxidanylidene-3-phenyl-prop-1-enyl]-2-phenyl-1H-pyrazol-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C=C(C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)/C=C(\C)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-14(19(23)16-9-5-3-6-10-16)13-18-15(2)21-22(20(18)24)17-11-7-4-8-12-17/h3-13,21H,1-2H3/b14-13+