[4-[6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]piperazin-1-yl]-(2-methylphenyl)methanone

Systemtic Name: [4-[6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]piperazin-1-yl]-(2-methylphenyl)methanone Openeye Name: [4-[6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]piperazin-1-yl]-(o-tolyl)methanone CAS Name: [4-[6-(3,5-dimethyl-1-pyrazolyl)-2-methyl-4-pyrimidinyl]-1-piperazinyl]-(2-methylphenyl)methanone IUPAC Name: [4-[6-(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidin-4-yl]piperazin-1-yl]-(2-methylphenyl)methanone Traditional Name: [4-[6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]piperazino]-(o-tolyl)methanone Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NC(=NC(=C3)N4C(=CC(=N4)C)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NC(=NC(=C3)N4C(=CC(=N4)C)C)C

InChI

InChI=1S/C22H26N6O/c1-15-7-5-6-8-19(15)22(29)27-11-9-26(10-12-27)20-14-21(24-18(4)23-20)28-17(3)13-16(2)25-28/h5-8,13-14H,9-12H2,1-4H3