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

Systemtic Name: 4-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]piperazin-2-one Openeye Name: 4-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]piperazin-2-one CAS Name: 4-[(E)-3-(1-methyl-4-pyrazolyl)-1-oxoprop-2-enyl]-2-piperazinone IUPAC Name: 4-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]piperazin-2-one Traditional Name: 4-[(E)-3-(1-methylpyrazol-4-yl)acryloyl]piperazin-2-one Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)N2CCNC(=O)C2

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)N2CCNC(=O)C2

InChI

InChI=1S/C11H14N4O2/c1-14-7-9(6-13-14)2-3-11(17)15-5-4-12-10(16)8-15/h2-3,6-7H,4-5,8H2,1H3,(H,12,16)/b3-2+