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

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-1-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-methylpyrazol-4-yl)-1-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-1-[4-[(1-methyl-4-pyrazolyl)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)-1-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(1-methylpyrazol-4-yl)-1-[4-[(1-methylpyrazol-4-yl)methyl]piperazino]prop-2-en-1-one Formula: C16H22N6O MolecularWeight: 314.38548

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN2CCN(CC2)C(=O)C=CC3=CN(N=C3)C

Isomeric SMILES

CN1C=C(C=N1)CN2CCN(CC2)C(=O)/C=C/C3=CN(N=C3)C

InChI

InChI=1S/C16H22N6O/c1-19-11-14(9-17-19)3-4-16(23)22-7-5-21(6-8-22)13-15-10-18-20(2)12-15/h3-4,9-12H,5-8,13H2,1-2H3/b4-3+