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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)N2CCN(CC2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)N2CCN(CC2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H24N4O2/c1-21-14-17(13-20-21)6-7-19(24)23-10-8-22(9-11-23)15-16-4-3-5-18(12-16)25-2/h3-7,12-14H,8-11,15H2,1-2H3/b7-6+