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

Systemtic Name: 4-[(E)-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoyl]piperazin-2-one Openeye Name: 4-[(E)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)prop-2-enoyl]piperazin-2-one CAS Name: 4-[(E)-1-oxo-3-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]prop-2-enyl]-2-piperazinone IUPAC Name: 4-[(E)-3-(1-benzyl-3-phenylpyrazol-4-yl)prop-2-enoyl]piperazin-2-one Traditional Name: 4-[(E)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)acryloyl]piperazin-2-one Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C(=O)C=CC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC(=O)N1)C(=O)/C=C/C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c28-21-17-26(14-13-24-21)22(29)12-11-20-16-27(15-18-7-3-1-4-8-18)25-23(20)19-9-5-2-6-10-19/h1-12,16H,13-15,17H2,(H,24,28)/b12-11+