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

Systemtic Name: [4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-[4-(pyrazol-1-ylmethyl)phenyl]methanone Openeye Name: [4-[(E)-cinnamyl]piperazin-1-yl]-[4-(pyrazol-1-ylmethyl)phenyl]methanone CAS Name: [4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-[4-(1-pyrazolylmethyl)phenyl]methanone IUPAC Name: [4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-[4-(pyrazol-1-ylmethyl)phenyl]methanone Traditional Name: [4-[(E)-cinnamyl]piperazino]-[4-(pyrazol-1-ylmethyl)phenyl]methanone Formula: C24H26N4O MolecularWeight: 386.48944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C24H26N4O/c29-24(23-11-9-22(10-12-23)20-28-15-5-13-25-28)27-18-16-26(17-19-27)14-4-8-21-6-2-1-3-7-21/h1-13,15H,14,16-20H2/b8-4+