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

Systemtic Name: (5-methyl-1-phenyl-pyrazol-4-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Openeye Name: [4-[(E)-cinnamyl]piperazin-1-yl]-(5-methyl-1-phenyl-pyrazol-4-yl)methanone CAS Name: (5-methyl-1-phenyl-4-pyrazolyl)-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methanone IUPAC Name: (5-methyl-1-phenylpyrazol-4-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Traditional Name: [4-[(E)-cinnamyl]piperazino]-(5-methyl-1-phenyl-pyrazol-4-yl)methanone Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O/c1-20-23(19-25-28(20)22-12-6-3-7-13-22)24(29)27-17-15-26(16-18-27)14-8-11-21-9-4-2-5-10-21/h2-13,19H,14-18H2,1H3/b11-8+