[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-(4-pyrazol-1-ylphenyl)methanone

Systemtic Name: [4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-(4-pyrazol-1-ylphenyl)methanone Openeye Name: [4-[(E)-cinnamyl]piperazin-1-yl]-(4-pyrazol-1-ylphenyl)methanone CAS Name: [4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-[4-(1-pyrazolyl)phenyl]methanone IUPAC Name: [4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-(4-pyrazol-1-ylphenyl)methanone Traditional Name: [4-[(E)-cinnamyl]piperazino]-(4-pyrazol-1-ylphenyl)methanone Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H24N4O/c28-23(21-9-11-22(12-10-21)27-15-5-13-24-27)26-18-16-25(17-19-26)14-4-8-20-6-2-1-3-7-20/h1-13,15H,14,16-19H2/b8-4+