N-(2-chlorophenyl)-4-(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-(2-chlorophenyl)-4-(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)piperazine-1-carboxamide Openeye Name: N-(2-chlorophenyl)-4-(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)piperazine-1-carboxamide CAS Name: N-(2-chlorophenyl)-4-[2-methyl-6-(1-pyrazolyl)-4-pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: N-(2-chlorophenyl)-4-(2-methyl-6-pyrazol-1-ylpyrimidin-4-yl)piperazine-1-carboxamide Traditional Name: N-(2-chlorophenyl)-4-(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)piperazine-1-carboxamide Formula: C19H20ClN7O MolecularWeight: 397.8614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)N2CCN(CC2)C(=O)NC3=CC=CC=C3Cl)N4C=CC=N4

Isomeric SMILES

CC1=NC(=CC(=N1)N2CCN(CC2)C(=O)NC3=CC=CC=C3Cl)N4C=CC=N4

InChI

InChI=1S/C19H20ClN7O/c1-14-22-17(13-18(23-14)27-8-4-7-21-27)25-9-11-26(12-10-25)19(28)24-16-6-3-2-5-15(16)20/h2-8,13H,9-12H2,1H3,(H,24,28)