N-cyclohexyl-6,8-dimethyl-1-oxidanylidene-2H-pyrrolo[1,2-d][1,2,4]triazine-7-carboxamide

Systemtic Name: N-cyclohexyl-6,8-dimethyl-1-oxidanylidene-2H-pyrrolo[1,2-d][1,2,4]triazine-7-carboxamide Openeye Name: N-cyclohexyl-6,8-dimethyl-1-oxo-2H-pyrrolo[1,2-d][1,2,4]triazine-7-carboxamide CAS Name: N-cyclohexyl-6,8-dimethyl-1-oxo-2H-pyrrolo[1,2-d][1,2,4]triazine-7-carboxamide IUPAC Name: N-cyclohexyl-6,8-dimethyl-1-oxo-2H-pyrrolo[1,2-d][1,2,4]triazine-7-carboxamide Traditional Name: N-cyclohexyl-1-keto-6,8-dimethyl-2H-pyrrolo[1,2-d][1,2,4]triazine-7-carboxamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)NN=CN2C(=C1C(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=C2C(=O)NN=CN2C(=C1C(=O)NC3CCCCC3)C

InChI

InChI=1S/C15H20N4O2/c1-9-12(14(20)17-11-6-4-3-5-7-11)10(2)19-8-16-18-15(21)13(9)19/h8,11H,3-7H2,1-2H3,(H,17,20)(H,18,21)