1-[1-(4-methoxy-6-methyl-pyrimidin-2-yl)-5-methyl-pyrazol-4-yl]-3-[4-(2-methylphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 1-[1-(4-methoxy-6-methyl-pyrimidin-2-yl)-5-methyl-pyrazol-4-yl]-3-[4-(2-methylphenyl)piperazin-1-yl]propan-1-one Openeye Name: 1-[1-(4-methoxy-6-methyl-pyrimidin-2-yl)-5-methyl-pyrazol-4-yl]-3-[4-(o-tolyl)piperazin-1-yl]propan-1-one CAS Name: 1-[1-(4-methoxy-6-methyl-2-pyrimidinyl)-5-methyl-4-pyrazolyl]-3-[4-(2-methylphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-[1-(4-methoxy-6-methylpyrimidin-2-yl)-5-methylpyrazol-4-yl]-3-[4-(2-methylphenyl)piperazin-1-yl]propan-1-one Traditional Name: 1-[1-(4-methoxy-6-methyl-pyrimidin-2-yl)-5-methyl-pyrazol-4-yl]-3-[4-(o-tolyl)piperazino]propan-1-one Formula: C24H30N6O2 MolecularWeight: 434.534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N6O2/c1-17-7-5-6-8-21(17)29-13-11-28(12-14-29)10-9-22(31)20-16-25-30(19(20)3)24-26-18(2)15-23(27-24)32-4/h5-8,15-16H,9-14H2,1-4H3