(E)-3-(1-methylpyrazol-4-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(1-methylpyrazol-4-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-1-[4-(2-pyrazinyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(1-methylpyrazol-4-yl)-1-(4-pyrazin-2-ylpiperazino)prop-2-en-1-one Formula: C15H18N6O MolecularWeight: 298.34302

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)N2CCN(CC2)C3=NC=CN=C3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)N2CCN(CC2)C3=NC=CN=C3

InChI

InChI=1S/C15H18N6O/c1-19-12-13(10-18-19)2-3-15(22)21-8-6-20(7-9-21)14-11-16-4-5-17-14/h2-5,10-12H,6-9H2,1H3/b3-2+