(E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-1-[4-(pyridin-3-ylmethyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-1-[4-(pyridin-3-ylmethyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-1-[4-(3-pyridylmethyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(1-ethyl-5-methyl-4-pyrazolyl)-1-[4-(3-pyridinylmethyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(1-ethyl-5-methylpyrazol-4-yl)-1-[4-(pyridin-3-ylmethyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-1-[4-(3-pyridylmethyl)piperazino]prop-2-en-1-one Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O/c1-3-24-16(2)18(14-21-24)6-7-19(25)23-11-9-22(10-12-23)15-17-5-4-8-20-13-17/h4-8,13-14H,3,9-12,15H2,1-2H3/b7-6+