N-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-phenoxy-propanamide

Systemtic Name: N-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-phenoxy-propanamide Openeye Name: N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-phenoxy-propanamide CAS Name: N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-phenoxypropanamide IUPAC Name: N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-phenoxypropanamide Traditional Name: N-(7-keto-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-phenoxy-propionamide Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)N=C(N2)NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N2C(=N1)N=C(N2)NC(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C15H15N5O3/c1-9-8-12(21)20-15(16-9)18-14(19-20)17-13(22)10(2)23-11-6-4-3-5-7-11/h3-8,10H,1-2H3,(H2,16,17,18,19,22)