1,5-dimethyl-4-[(Z)-3-oxidanylidene-2-phenyl-but-1-enyl]-2-phenyl-pyrazol-3-one

Systemtic Name: 1,5-dimethyl-4-[(Z)-3-oxidanylidene-2-phenyl-but-1-enyl]-2-phenyl-pyrazol-3-one Openeye Name: 1,5-dimethyl-4-[(Z)-3-oxo-2-phenyl-but-1-enyl]-2-phenyl-pyrazol-3-one CAS Name: 1,5-dimethyl-4-[(Z)-3-oxo-2-phenylbut-1-enyl]-2-phenyl-3-pyrazolone IUPAC Name: 1,5-dimethyl-4-[(Z)-3-oxo-2-phenylbut-1-enyl]-2-phenylpyrazol-3-one Traditional Name: 4-[(Z)-3-keto-2-phenyl-but-1-enyl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C=C(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)/C=C(/C3=CC=CC=C3)\C(=O)C

InChI

InChI=1S/C21H20N2O2/c1-15-19(14-20(16(2)24)17-10-6-4-7-11-17)21(25)23(22(15)3)18-12-8-5-9-13-18/h4-14H,1-3H3/b20-14+