N-(1-cyclopentyl-5-oxidanylidene-3H-[1,2,4]triazolo[4,3-a]quinazolin-7-yl)-N-methyl-ethanamide

Systemtic Name: N-(1-cyclopentyl-5-oxidanylidene-3H-[1,2,4]triazolo[4,3-a]quinazolin-7-yl)-N-methyl-ethanamide Openeye Name: N-(1-cyclopentyl-5-oxo-3H-[1,2,4]triazolo[4,3-a]quinazolin-7-yl)-N-methyl-acetamide CAS Name: N-(1-cyclopentyl-5-oxo-3H-[1,2,4]triazolo[4,3-a]quinazolin-7-yl)-N-methylacetamide IUPAC Name: N-(1-cyclopentyl-5-oxo-3H-[1,2,4]triazolo[4,3-a]quinazolin-7-yl)-N-methylacetamide Traditional Name: N-(1-cyclopentyl-5-keto-3H-[1,2,4]triazolo[4,3-a]quinazolin-7-yl)-N-methyl-acetamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC2=C(C=C1)N3C(=NNC3=NC2=O)C4CCCC4

Isomeric SMILES

CC(=O)N(C)C1=CC2=C(C=C1)N3C(=NNC3=NC2=O)C4CCCC4

InChI

InChI=1S/C17H19N5O2/c1-10(23)21(2)12-7-8-14-13(9-12)16(24)18-17-20-19-15(22(14)17)11-5-3-4-6-11/h7-9,11H,3-6H2,1-2H3,(H,18,20,24)