2-phenyl-5-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-1H-pyrazol-3-one

Systemtic Name: 2-phenyl-5-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-1H-pyrazol-3-one Openeye Name: 5-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-2-phenyl-1H-pyrazol-3-one CAS Name: 5-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-2-phenyl-1H-pyrazol-3-one IUPAC Name: 2-phenyl-5-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]-1H-pyrazol-3-one Traditional Name: 5-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-2-phenyl-3-pyrazolin-3-one Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC(=O)N(N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C3=CC(=O)N(N3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c28-22-18-21(24-27(22)20-11-5-2-6-12-20)23(29)26-16-14-25(15-17-26)13-7-10-19-8-3-1-4-9-19/h1-12,18,24H,13-17H2/b10-7+