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

Systemtic Name: (E)-3-(1-ethylpyrazol-4-yl)-1-[4-(furan-2-ylmethyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-ethylpyrazol-4-yl)-1-[4-(2-furylmethyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(1-ethyl-4-pyrazolyl)-1-[4-(2-furanylmethyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(1-ethylpyrazol-4-yl)-1-[4-(furan-2-ylmethyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(1-ethylpyrazol-4-yl)-1-[4-(2-furfuryl)piperazino]prop-2-en-1-one Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C=CC(=O)N2CCN(CC2)CC3=CC=CO3

Isomeric SMILES

CCN1C=C(C=N1)/C=C/C(=O)N2CCN(CC2)CC3=CC=CO3

InChI

InChI=1S/C17H22N4O2/c1-2-21-13-15(12-18-21)5-6-17(22)20-9-7-19(8-10-20)14-16-4-3-11-23-16/h3-6,11-13H,2,7-10,14H2,1H3/b6-5+