4-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]piperazin-2-one

Systemtic Name: 4-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]piperazin-2-one Openeye Name: 4-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]piperazin-2-one CAS Name: 4-[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]-2-piperazinone IUPAC Name: 4-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]piperazin-2-one Traditional Name: 4-[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]piperazin-2-one Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2/c21-15-12-19(9-8-17-15)16(22)7-6-13-10-18-20(11-13)14-4-2-1-3-5-14/h1-7,10-11H,8-9,12H2,(H,17,21)/b7-6+