N-cyclopentyl-4-(5-methyl-8-oxidanylidene-imidazo[1,2-d][1,2,4]triazin-7-yl)butanamide

Systemtic Name: N-cyclopentyl-4-(5-methyl-8-oxidanylidene-imidazo[1,2-d][1,2,4]triazin-7-yl)butanamide Openeye Name: N-cyclopentyl-4-(5-methyl-8-oxo-imidazo[1,2-d][1,2,4]triazin-7-yl)butanamide CAS Name: N-cyclopentyl-4-(5-methyl-8-oxo-7-imidazo[1,2-d][1,2,4]triazinyl)butanamide IUPAC Name: N-cyclopentyl-4-(5-methyl-8-oxoimidazo[1,2-d][1,2,4]triazin-7-yl)butanamide Traditional Name: N-cyclopentyl-4-(8-keto-5-methyl-imidazo[1,2-d][1,2,4]triazin-7-yl)butyramide Formula: C15H21N5O2 MolecularWeight: 303.35954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=NC=CN12)CCCC(=O)NC3CCCC3

Isomeric SMILES

CC1=NN(C(=O)C2=NC=CN12)CCCC(=O)NC3CCCC3

InChI

InChI=1S/C15H21N5O2/c1-11-18-20(15(22)14-16-8-10-19(11)14)9-4-7-13(21)17-12-5-2-3-6-12/h8,10,12H,2-7,9H2,1H3,(H,17,21)