(3-chlorophenyl)-[4-(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: (3-chlorophenyl)-[4-(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: (3-chlorophenyl)-[4-(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: (3-chlorophenyl)-[4-[2-methyl-6-(1-pyrazolyl)-4-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: (3-chlorophenyl)-[4-(2-methyl-6-pyrazol-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: (3-chlorophenyl)-[4-(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)piperazino]methanone Formula: C19H19ClN6O MolecularWeight: 382.84676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl)N4C=CC=N4

Isomeric SMILES

CC1=NC(=CC(=N1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl)N4C=CC=N4

InChI

InChI=1S/C19H19ClN6O/c1-14-22-17(13-18(23-14)26-7-3-6-21-26)24-8-10-25(11-9-24)19(27)15-4-2-5-16(20)12-15/h2-7,12-13H,8-11H2,1H3