[5-methyl-1-(4-pyridin-3-ylpyrimidin-2-yl)pyrazol-4-yl]-(4-pyridin-4-ylpiperidin-1-yl)methanone

Systemtic Name: [5-methyl-1-(4-pyridin-3-ylpyrimidin-2-yl)pyrazol-4-yl]-(4-pyridin-4-ylpiperidin-1-yl)methanone Openeye Name: [5-methyl-1-[4-(3-pyridyl)pyrimidin-2-yl]pyrazol-4-yl]-[4-(4-pyridyl)-1-piperidyl]methanone CAS Name: [5-methyl-1-[4-(3-pyridinyl)-2-pyrimidinyl]-4-pyrazolyl]-(4-pyridin-4-yl-1-piperidinyl)methanone IUPAC Name: [5-methyl-1-(4-pyridin-3-ylpyrimidin-2-yl)pyrazol-4-yl]-(4-pyridin-4-ylpiperidin-1-yl)methanone Traditional Name: [5-methyl-1-[4-(3-pyridyl)pyrimidin-2-yl]pyrazol-4-yl]-[4-(4-pyridyl)piperidino]methanone Formula: C24H23N7O MolecularWeight: 425.48572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=CC(=N2)C3=CN=CC=C3)C(=O)N4CCC(CC4)C5=CC=NC=C5

Isomeric SMILES

CC1=C(C=NN1C2=NC=CC(=N2)C3=CN=CC=C3)C(=O)N4CCC(CC4)C5=CC=NC=C5

InChI

InChI=1S/C24H23N7O/c1-17-21(23(32)30-13-7-19(8-14-30)18-4-10-25-11-5-18)16-28-31(17)24-27-12-6-22(29-24)20-3-2-9-26-15-20/h2-6,9-12,15-16,19H,7-8,13-14H2,1H3