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

Systemtic Name: (E)-3-(1-ethylpyrazol-4-yl)-1-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-ethylpyrazol-4-yl)-1-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(1-ethyl-4-pyrazolyl)-1-[4-[(1-methyl-4-pyrazolyl)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(1-ethylpyrazol-4-yl)-1-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(1-ethylpyrazol-4-yl)-1-[4-[(1-methylpyrazol-4-yl)methyl]piperazino]prop-2-en-1-one Formula: C17H24N6O MolecularWeight: 328.41206

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C=CC(=O)N2CCN(CC2)CC3=CN(N=C3)C

Isomeric SMILES

CCN1C=C(C=N1)/C=C/C(=O)N2CCN(CC2)CC3=CN(N=C3)C

InChI

InChI=1S/C17H24N6O/c1-3-23-14-15(10-19-23)4-5-17(24)22-8-6-21(7-9-22)13-16-11-18-20(2)12-16/h4-5,10-12,14H,3,6-9,13H2,1-2H3/b5-4+