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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O/c29-24(23-18-25-28(20-23)19-22-10-5-2-6-11-22)27-16-14-26(15-17-27)13-7-12-21-8-3-1-4-9-21/h1-12,18,20H,13-17,19H2/b12-7+