5-methyl-N,1-diphenyl-4-([1,2,4]triazolo[4,3-a]pyrimidin-5-yl)pyrazole-3-carboxamide

Systemtic Name: 5-methyl-N,1-diphenyl-4-([1,2,4]triazolo[4,3-a]pyrimidin-5-yl)pyrazole-3-carboxamide Openeye Name: 5-methyl-N,1-diphenyl-4-([1,2,4]triazolo[4,3-a]pyrimidin-5-yl)pyrazole-3-carboxamide CAS Name: 5-methyl-N,1-diphenyl-4-([1,2,4]triazolo[4,3-a]pyrimidin-5-yl)-3-pyrazolecarboxamide IUPAC Name: 5-methyl-N,1-diphenyl-4-([1,2,4]triazolo[4,3-a]pyrimidin-5-yl)pyrazole-3-carboxamide Traditional Name: 5-methyl-N,1-diphenyl-4-([1,2,4]triazolo[4,3-a]pyrimidin-5-yl)pyrazole-3-carboxamide Formula: C22H17N7O MolecularWeight: 395.41668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C4=CC=NC5=NN=CN45

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C4=CC=NC5=NN=CN45

InChI

InChI=1S/C22H17N7O/c1-15-19(18-12-13-23-22-26-24-14-28(18)22)20(21(30)25-16-8-4-2-5-9-16)27-29(15)17-10-6-3-7-11-17/h2-14H,1H3,(H,25,30)