1-[2-(azepan-1-yl)pyridin-4-yl]-N-phenyl-1,2,4-triazol-3-amine

Systemtic Name: 1-[2-(azepan-1-yl)pyridin-4-yl]-N-phenyl-1,2,4-triazol-3-amine Openeye Name: 1-[2-(azepan-1-yl)-4-pyridyl]-N-phenyl-1,2,4-triazol-3-amine CAS Name: 1-[2-(1-azepanyl)-4-pyridinyl]-N-phenyl-1,2,4-triazol-3-amine IUPAC Name: 1-[2-(azepan-1-yl)pyridin-4-yl]-N-phenyl-1,2,4-triazol-3-amine Traditional Name: [1-[2-(azepan-1-yl)-4-pyridyl]-1,2,4-triazol-3-yl]-phenyl-amine Formula: C19H22N6 MolecularWeight: 334.41818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC=CC(=C2)N3C=NC(=N3)NC4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C2=NC=CC(=C2)N3C=NC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C19H22N6/c1-2-7-13-24(12-6-1)18-14-17(10-11-20-18)25-15-21-19(23-25)22-16-8-4-3-5-9-16/h3-5,8-11,14-15H,1-2,6-7,12-13H2,(H,22,23)