[(3S)-1-[4-(3-phenylazanyl-1,2,4-triazol-1-yl)pyridin-2-yl]piperidin-3-yl]methanol

Systemtic Name: [(3S)-1-[4-(3-phenylazanyl-1,2,4-triazol-1-yl)pyridin-2-yl]piperidin-3-yl]methanol Openeye Name: [(3S)-1-[4-(3-anilino-1,2,4-triazol-1-yl)-2-pyridyl]-3-piperidyl]methanol CAS Name: [(3S)-1-[4-(3-anilino-1,2,4-triazol-1-yl)-2-pyridinyl]-3-piperidinyl]methanol IUPAC Name: [(3S)-1-[4-(3-anilino-1,2,4-triazol-1-yl)pyridin-2-yl]piperidin-3-yl]methanol Traditional Name: [(3S)-1-[4-(3-anilino-1,2,4-triazol-1-yl)-2-pyridyl]-3-piperidyl]methanol Formula: C19H22N6O MolecularWeight: 350.41758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC(=C2)N3C=NC(=N3)NC4=CC=CC=C4)CO

Isomeric SMILES

C1C[C@@H](CN(C1)C2=NC=CC(=C2)N3C=NC(=N3)NC4=CC=CC=C4)CO

InChI

InChI=1S/C19H22N6O/c26-13-15-5-4-10-24(12-15)18-11-17(8-9-20-18)25-14-21-19(23-25)22-16-6-2-1-3-7-16/h1-3,6-9,11,14-15,26H,4-5,10,12-13H2,(H,22,23)/t15-/m0/s1