[1-[4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]piperidin-3-yl]-pyridin-2-yl-methanone

Systemtic Name: [1-[4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]piperidin-3-yl]-pyridin-2-yl-methanone Openeye Name: [1-[4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]-3-piperidyl]-(2-pyridyl)methanone CAS Name: [1-[4-(2-methyl-1,2,4-triazol-3-yl)-2-pyrimidinyl]-3-piperidinyl]-(2-pyridinyl)methanone IUPAC Name: [1-[4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]piperidin-3-yl]-pyridin-2-ylmethanone Traditional Name: [1-[4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]-3-piperidyl]-(2-pyridyl)methanone Formula: C18H19N7O MolecularWeight: 349.38976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC=N1)C2=NC(=NC=C2)N3CCCC(C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

CN1C(=NC=N1)C2=NC(=NC=C2)N3CCCC(C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C18H19N7O/c1-24-17(21-12-22-24)15-7-9-20-18(23-15)25-10-4-5-13(11-25)16(26)14-6-2-3-8-19-14/h2-3,6-9,12-13H,4-5,10-11H2,1H3