2-(3-phenyl-2,3-dihydro-1H-1,2,4-triazol-5-yl)-6-pyridin-2-yl-pyridine

Systemtic Name: 2-(3-phenyl-2,3-dihydro-1H-1,2,4-triazol-5-yl)-6-pyridin-2-yl-pyridine Openeye Name: 2-(3-phenyl-2,3-dihydro-1H-1,2,4-triazol-5-yl)-6-(2-pyridyl)pyridine CAS Name: 2-(3-phenyl-2,3-dihydro-1H-1,2,4-triazol-5-yl)-6-(2-pyridinyl)pyridine IUPAC Name: 2-(3-phenyl-2,3-dihydro-1H-1,2,4-triazol-5-yl)-6-pyridin-2-ylpyridine Traditional Name: 2-(3-phenyl-2,3-dihydro-1H-1,2,4-triazol-5-yl)-6-(2-pyridyl)pyridine Formula: C18H15N5 MolecularWeight: 301.3452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2NNC(=N2)C3=CC=CC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2NNC(=N2)C3=CC=CC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C18H15N5/c1-2-7-13(8-3-1)17-21-18(23-22-17)16-11-6-10-15(20-16)14-9-4-5-12-19-14/h1-12,17,22H,(H,21,23)