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

Systemtic Name: 4-(5-methyl-8-oxidanylidene-imidazo[1,2-d][1,2,4]triazin-7-yl)-N-phenethyl-butanamide Openeye Name: 4-(5-methyl-8-oxo-imidazo[1,2-d][1,2,4]triazin-7-yl)-N-phenethyl-butanamide CAS Name: 4-(5-methyl-8-oxo-7-imidazo[1,2-d][1,2,4]triazinyl)-N-phenethylbutanamide IUPAC Name: 4-(5-methyl-8-oxoimidazo[1,2-d][1,2,4]triazin-7-yl)-N-phenethylbutanamide Traditional Name: 4-(8-keto-5-methyl-imidazo[1,2-d][1,2,4]triazin-7-yl)-N-phenethyl-butyramide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=NC=CN12)CCCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C2=NC=CN12)CCCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H21N5O2/c1-14-21-23(18(25)17-20-11-13-22(14)17)12-5-8-16(24)19-10-9-15-6-3-2-4-7-15/h2-4,6-7,11,13H,5,8-10,12H2,1H3,(H,19,24)