N-(1-ethyl-5-methyl-pyrazol-4-yl)-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide

Systemtic Name: N-(1-ethyl-5-methyl-pyrazol-4-yl)-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: N-(1-ethyl-5-methyl-pyrazol-4-yl)-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: N-(1-ethyl-5-methyl-4-pyrazolyl)-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: N-(1-ethyl-5-methylpyrazol-4-yl)-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: N-(1-ethyl-5-methyl-pyrazol-4-yl)-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide Formula: C18H17N7O MolecularWeight: 347.37388

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=CC(=NC3=NC=NN23)C4=CC=CC=C4)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=CC(=NC3=NC=NN23)C4=CC=CC=C4)C

InChI

InChI=1S/C18H17N7O/c1-3-24-12(2)15(10-20-24)22-17(26)16-9-14(13-7-5-4-6-8-13)23-18-19-11-21-25(16)18/h4-11H,3H2,1-2H3,(H,22,26)