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

Systemtic Name: (E)-1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-3-(1-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(4-ethoxybenzyl)piperazino]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C=CC3=CN(N=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)/C=C/C3=CN(N=C3)C

InChI

InChI=1S/C20H26N4O2/c1-3-26-19-7-4-17(5-8-19)16-23-10-12-24(13-11-23)20(25)9-6-18-14-21-22(2)15-18/h4-9,14-15H,3,10-13,16H2,1-2H3/b9-6+