methyl 2-(5-methyl-7-oxidanylidene-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanoate

Systemtic Name: methyl 2-(5-methyl-7-oxidanylidene-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanoate Openeye Name: methyl 2-(5-methyl-7-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate CAS Name: 2-(5-methyl-7-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5-methyl-7-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate Traditional Name: 2-(7-keto-5-methyl-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetic acid methyl ester Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O3/c1-9-11(8-12(20)22-2)14(21)19-15(16-9)17-13(18-19)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3,(H,16,17,18)