N-(5-oxidanylidene-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-phenyl-butanamide

Systemtic Name: N-(5-oxidanylidene-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-phenyl-butanamide Openeye Name: N-(5-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-phenyl-butanamide CAS Name: N-(5-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-phenylbutanamide IUPAC Name: N-(5-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-phenylbutanamide Traditional Name: N-(5-keto-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-phenyl-butyramide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=O)N=C3N2NC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=O)N=C3N2NC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2/c1-2-16(14-9-5-3-6-10-14)20(28)22-17-13-18(27)23-21-24-19(25-26(17)21)15-11-7-4-8-12-15/h3-13,16H,2H2,1H3,(H,22,28)(H,23,24,25,27)