7-azanyl-5-oxidanylidene-N,1-diphenyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxamide

Systemtic Name: 7-azanyl-5-oxidanylidene-N,1-diphenyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxamide Openeye Name: 7-amino-5-oxo-N,1-diphenyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxamide CAS Name: 7-amino-5-oxo-N,1-diphenyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxamide IUPAC Name: 7-amino-5-oxo-N,1-diphenyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxamide Traditional Name: 7-amino-5-keto-N,1-diphenyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxamide Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NN(C3=NC(=CC(=O)N23)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NN(C3=NC(=CC(=O)N23)N)C4=CC=CC=C4

InChI

InChI=1S/C18H14N6O2/c19-14-11-15(25)23-16(17(26)20-12-7-3-1-4-8-12)22-24(18(23)21-14)13-9-5-2-6-10-13/h1-11H,19H2,(H,20,26)