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

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-[4-[(1-methyl-4-pyrazolyl)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-[4-[(1-methylpyrazol-4-yl)methyl]piperazino]prop-2-en-1-one Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C=N1)CN2CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H24N4O2/c1-21-14-17(13-20-21)15-22-9-11-23(12-10-22)19(24)8-5-16-3-6-18(25-2)7-4-16/h3-8,13-14H,9-12,15H2,1-2H3/b8-5+