N-(7-oxidanylidene-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(7-oxidanylidene-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(7-oxo-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2,2-diphenyl-acetamide CAS Name: N-(7-oxo-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2,2-diphenylacetamide IUPAC Name: N-(7-oxo-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2,2-diphenylacetamide Traditional Name: N-(7-keto-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2,2-diphenyl-acetamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N2C(=N1)N=C(N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=CC(=O)N2C(=N1)N=C(N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O2/c1-2-9-17-14-18(28)27-22(23-17)25-21(26-27)24-20(29)19(15-10-5-3-6-11-15)16-12-7-4-8-13-16/h3-8,10-14,19H,2,9H2,1H3,(H2,23,24,25,26,29)