N-(5,7-diphenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-4-methoxy-benzamide

Systemtic Name: N-(5,7-diphenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-4-methoxy-benzamide Openeye Name: N-(5,7-diphenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-4-methoxy-benzamide CAS Name: N-(5,7-diphenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-4-methoxybenzamide IUPAC Name: N-(5,7-diphenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-4-methoxybenzamide Traditional Name: N-(5,7-diphenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-4-methoxy-benzamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC3=NC(CC(N3N2)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC3=NC(CC(N3N2)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H23N5O2/c1-32-20-14-12-19(13-15-20)23(31)27-24-28-25-26-21(17-8-4-2-5-9-17)16-22(30(25)29-24)18-10-6-3-7-11-18/h2-15,21-22H,16H2,1H3,(H2,26,27,28,29,31)