2-(5-chloranyl-3,6-dimethyl-pyridin-2-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-one

Systemtic Name: 2-(5-chloranyl-3,6-dimethyl-pyridin-2-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-one Openeye Name: 2-(5-chloro-3,6-dimethyl-2-pyridyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-one CAS Name: 2-(5-chloro-3,6-dimethyl-2-pyridinyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-one IUPAC Name: 2-(5-chloro-3,6-dimethylpyridin-2-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-one Traditional Name: 2-(5-chloro-3,6-dimethyl-2-pyridyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazol[4,3-a]azepin-3-one Formula: C14H17ClN4O MolecularWeight: 292.76398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1N2C(=O)N3CCCCCC3=N2)C)Cl

Isomeric SMILES

CC1=CC(=C(N=C1N2C(=O)N3CCCCCC3=N2)C)Cl

InChI

InChI=1S/C14H17ClN4O/c1-9-8-11(15)10(2)16-13(9)19-14(20)18-7-5-3-4-6-12(18)17-19/h8H,3-7H2,1-2H3