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

Systemtic Name: (E)-1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-hydroxyethyl)-1-piperazinyl]-3-(1-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-hydroxyethyl)piperazino]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Formula: C13H20N4O2 MolecularWeight: 264.3235

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)N2CCN(CC2)CCO

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)N2CCN(CC2)CCO

InChI

InChI=1S/C13H20N4O2/c1-15-11-12(10-14-15)2-3-13(19)17-6-4-16(5-7-17)8-9-18/h2-3,10-11,18H,4-9H2,1H3/b3-2+