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

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Formula: C16H13N7O MolecularWeight: 319.32072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=NN3C=CC=NC3=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=NN3C=CC=NC3=N2)C4=CC=CC=C4

InChI

InChI=1S/C16H13N7O/c1-11-10-13(23(20-11)12-6-3-2-4-7-12)18-15(24)14-19-16-17-8-5-9-22(16)21-14/h2-10H,1H3,(H,18,24)