4-[(E)-3-[3-(4-methylphenyl)-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoyl]piperazin-2-one

Systemtic Name: 4-[(E)-3-[3-(4-methylphenyl)-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoyl]piperazin-2-one Openeye Name: 4-[(E)-3-[1-benzyl-3-(p-tolyl)pyrazol-4-yl]prop-2-enoyl]piperazin-2-one CAS Name: 4-[(E)-3-[3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolyl]-1-oxoprop-2-enyl]-2-piperazinone IUPAC Name: 4-[(E)-3-[1-benzyl-3-(4-methylphenyl)pyrazol-4-yl]prop-2-enoyl]piperazin-2-one Traditional Name: 4-[(E)-3-[1-benzyl-3-(p-tolyl)pyrazol-4-yl]acryloyl]piperazin-2-one Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)N3CCNC(=O)C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=C/C(=O)N3CCNC(=O)C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2/c1-18-7-9-20(10-8-18)24-21(11-12-23(30)27-14-13-25-22(29)17-27)16-28(26-24)15-19-5-3-2-4-6-19/h2-12,16H,13-15,17H2,1H3,(H,25,29)/b12-11+