N-cyclohexyl-6,8-dimethyl-1-oxidanylidene-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)pyrrolo[1,2-d][1,2,4]triazine-7-carboxamide

Systemtic Name: N-cyclohexyl-6,8-dimethyl-1-oxidanylidene-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)pyrrolo[1,2-d][1,2,4]triazine-7-carboxamide Openeye Name: N-cyclohexyl-6,8-dimethyl-1-oxo-2-[2-oxo-2-(1-piperidyl)ethyl]pyrrolo[1,2-d][1,2,4]triazine-7-carboxamide CAS Name: N-cyclohexyl-6,8-dimethyl-1-oxo-2-[2-oxo-2-(1-piperidinyl)ethyl]-7-pyrrolo[1,2-d][1,2,4]triazinecarboxamide IUPAC Name: N-cyclohexyl-6,8-dimethyl-1-oxo-2-(2-oxo-2-piperidin-1-ylethyl)pyrrolo[1,2-d][1,2,4]triazine-7-carboxamide Traditional Name: N-cyclohexyl-1-keto-2-(2-keto-2-piperidino-ethyl)-6,8-dimethyl-pyrrolo[1,2-d][1,2,4]triazine-7-carboxamide Formula: C22H31N5O3 MolecularWeight: 413.51324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)N(N=CN2C(=C1C(=O)NC3CCCCC3)C)CC(=O)N4CCCCC4

Isomeric SMILES

CC1=C2C(=O)N(N=CN2C(=C1C(=O)NC3CCCCC3)C)CC(=O)N4CCCCC4

InChI

InChI=1S/C22H31N5O3/c1-15-19(21(29)24-17-9-5-3-6-10-17)16(2)26-14-23-27(22(30)20(15)26)13-18(28)25-11-7-4-8-12-25/h14,17H,3-13H2,1-2H3,(H,24,29)