N-(1-cyanocycloheptyl)-2-[6-oxidanylidene-3-(1,2,4-triazol-1-yl)pyridazin-1-yl]ethanamide

Systemtic Name: N-(1-cyanocycloheptyl)-2-[6-oxidanylidene-3-(1,2,4-triazol-1-yl)pyridazin-1-yl]ethanamide Openeye Name: N-(1-cyanocycloheptyl)-2-[6-oxo-3-(1,2,4-triazol-1-yl)pyridazin-1-yl]acetamide CAS Name: N-(1-cyanocycloheptyl)-2-[6-oxo-3-(1,2,4-triazol-1-yl)-1-pyridazinyl]acetamide IUPAC Name: N-(1-cyanocycloheptyl)-2-[6-oxo-3-(1,2,4-triazol-1-yl)pyridazin-1-yl]acetamide Traditional Name: N-(1-cyanocycloheptyl)-2-[6-keto-3-(1,2,4-triazol-1-yl)pyridazin-1-yl]acetamide Formula: C16H19N7O2 MolecularWeight: 341.36776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C#N)NC(=O)CN2C(=O)C=CC(=N2)N3C=NC=N3

Isomeric SMILES

C1CCCC(CC1)(C#N)NC(=O)CN2C(=O)C=CC(=N2)N3C=NC=N3

InChI

InChI=1S/C16H19N7O2/c17-10-16(7-3-1-2-4-8-16)20-14(24)9-22-15(25)6-5-13(21-22)23-12-18-11-19-23/h5-6,11-12H,1-4,7-9H2,(H,20,24)