[5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone

Systemtic Name: [5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Openeye Name: [4-[(E)-cinnamyl]piperazin-1-yl]-[5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-yl]methanone CAS Name: [5-(4-methoxyphenyl)-2-phenyl-3-pyrazolyl]-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methanone IUPAC Name: [5-(4-methoxyphenyl)-2-phenylpyrazol-3-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Traditional Name: [4-[(E)-cinnamyl]piperazino]-[5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-yl]methanone Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H30N4O2/c1-36-27-16-14-25(15-17-27)28-23-29(34(31-28)26-12-6-3-7-13-26)30(35)33-21-19-32(20-22-33)18-8-11-24-9-4-2-5-10-24/h2-17,23H,18-22H2,1H3/b11-8+