[5-methyl-1-(3-methylphenyl)pyrazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [5-methyl-1-(3-methylphenyl)pyrazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [5-methyl-1-(m-tolyl)pyrazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [5-methyl-1-(3-methylphenyl)-4-pyrazolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [5-methyl-1-(3-methylphenyl)pyrazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [5-methyl-1-(m-tolyl)pyrazol-4-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)N3CCN(CC3)C4=NC=CC=N4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)N3CCN(CC3)C4=NC=CC=N4)C

InChI

InChI=1S/C20H22N6O/c1-15-5-3-6-17(13-15)26-16(2)18(14-23-26)19(27)24-9-11-25(12-10-24)20-21-7-4-8-22-20/h3-8,13-14H,9-12H2,1-2H3