N-(3-aminocarbonyl-1-ethyl-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-(3-aminocarbonyl-1-ethyl-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-(3-carbamoyl-1-ethyl-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(3-carbamoyl-1-ethyl-4-pyrazolyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide IUPAC Name: N-(3-carbamoyl-1-ethylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-(3-carbamoyl-1-ethyl-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Formula: C12H12N8O2 MolecularWeight: 300.27608

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N)NC(=O)C2=NN3C=CC=NC3=N2

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N)NC(=O)C2=NN3C=CC=NC3=N2

InChI

InChI=1S/C12H12N8O2/c1-2-19-6-7(8(17-19)9(13)21)15-11(22)10-16-12-14-4-3-5-20(12)18-10/h3-6H,2H2,1H3,(H2,13,21)(H,15,22)