(5-propan-2-yl-1-pyridin-2-yl-pyrazol-4-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (5-propan-2-yl-1-pyridin-2-yl-pyrazol-4-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [5-isopropyl-1-(2-pyridyl)pyrazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [5-propan-2-yl-1-(2-pyridinyl)-4-pyrazolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (5-propan-2-yl-1-pyridin-2-ylpyrazol-4-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [5-isopropyl-1-(2-pyridyl)pyrazol-4-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C20H23N7O MolecularWeight: 377.44292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC=CC=N2)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC=CC=N2)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C20H23N7O/c1-15(2)18-16(14-24-27(18)17-6-3-4-7-21-17)19(28)25-10-12-26(13-11-25)20-22-8-5-9-23-20/h3-9,14-15H,10-13H2,1-2H3