N-(5-methyl-7-propyl-1,4-dihydroimidazo[5,1-f][1,2,4]triazin-2-yl)benzamide

Systemtic Name: N-(5-methyl-7-propyl-1,4-dihydroimidazo[5,1-f][1,2,4]triazin-2-yl)benzamide Openeye Name: N-(5-methyl-7-propyl-1,4-dihydroimidazo[5,1-f][1,2,4]triazin-2-yl)benzamide CAS Name: N-(5-methyl-7-propyl-1,4-dihydroimidazo[5,1-f][1,2,4]triazin-2-yl)benzamide IUPAC Name: N-(5-methyl-7-propyl-1,4-dihydroimidazo[5,1-f][1,2,4]triazin-2-yl)benzamide Traditional Name: N-(5-methyl-7-propyl-1,4-dihydroimidazo[5,1-f][1,2,4]triazin-2-yl)benzamide Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C2N1NC(=NC2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCCC1=NC(=C2N1NC(=NC2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C16H19N5O/c1-3-7-14-18-11(2)13-10-17-16(20-21(13)14)19-15(22)12-8-5-4-6-9-12/h4-6,8-9H,3,7,10H2,1-2H3,(H2,17,19,20,22)