[1-(5-phenyl-1,2,4-triazin-3-yl)piperidin-4-yl]-pyridin-2-yl-methanol

Systemtic Name: [1-(5-phenyl-1,2,4-triazin-3-yl)piperidin-4-yl]-pyridin-2-yl-methanol Openeye Name: [1-(5-phenyl-1,2,4-triazin-3-yl)-4-piperidyl]-(2-pyridyl)methanol CAS Name: [1-(5-phenyl-1,2,4-triazin-3-yl)-4-piperidinyl]-(2-pyridinyl)methanol IUPAC Name: [1-(5-phenyl-1,2,4-triazin-3-yl)piperidin-4-yl]-pyridin-2-ylmethanol Traditional Name: [1-(5-phenyl-1,2,4-triazin-3-yl)-4-piperidyl]-(2-pyridyl)methanol Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=N2)O)C3=NC(=CN=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=N2)O)C3=NC(=CN=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N5O/c26-19(17-8-4-5-11-21-17)16-9-12-25(13-10-16)20-23-18(14-22-24-20)15-6-2-1-3-7-15/h1-8,11,14,16,19,26H,9-10,12-13H2