6-methyl-2-[5-methyl-4-[(E)-3-[4-(2-methylphenyl)piperazin-1-yl]prop-1-enyl]pyrazol-1-yl]-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[5-methyl-4-[(E)-3-[4-(2-methylphenyl)piperazin-1-yl]prop-1-enyl]pyrazol-1-yl]-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-[5-methyl-4-[(E)-3-[4-(o-tolyl)piperazin-1-yl]prop-1-enyl]pyrazol-1-yl]-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[5-methyl-4-[(E)-3-[4-(2-methylphenyl)-1-piperazinyl]prop-1-enyl]-1-pyrazolyl]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[5-methyl-4-[(E)-3-[4-(2-methylphenyl)piperazin-1-yl]prop-1-enyl]pyrazol-1-yl]-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-[5-methyl-4-[(E)-3-[4-(o-tolyl)piperazino]prop-1-enyl]pyrazol-1-yl]-1H-pyrimidin-4-one Formula: C23H28N6O MolecularWeight: 404.50802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC=CC3=C(N(N=C3)C4=NC(=O)C=C(N4)C)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C/C=C/C3=C(N(N=C3)C4=NC(=O)C=C(N4)C)C

InChI

InChI=1S/C23H28N6O/c1-17-7-4-5-9-21(17)28-13-11-27(12-14-28)10-6-8-20-16-24-29(19(20)3)23-25-18(2)15-22(30)26-23/h4-9,15-16H,10-14H2,1-3H3,(H,25,26,30)/b8-6+