N-(5-acetamido-2-methoxy-phenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Formula: C16H16N6O3 MolecularWeight: 340.33664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NC2=NC(=NN12)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1=CC=NC2=NC(=NN12)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C16H16N6O3/c1-9-6-7-17-16-20-14(21-22(9)16)15(24)19-12-8-11(18-10(2)23)4-5-13(12)25-3/h4-8H,1-3H3,(H,18,23)(H,19,24)