3-phenyl-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)prop-2-enamide

Systemtic Name: 3-phenyl-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)prop-2-enamide Openeye Name: 3-phenyl-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)prop-2-enamide CAS Name: 3-phenyl-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-propenamide IUPAC Name: 3-phenyl-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)prop-2-enamide Traditional Name: 3-phenyl-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acrylamide Formula: C20H15N5O MolecularWeight: 341.366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NN3C(=CC=NC3=N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NC2=NN3C(=CC=NC3=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H15N5O/c26-18(12-11-15-7-3-1-4-8-15)22-19-23-20-21-14-13-17(25(20)24-19)16-9-5-2-6-10-16/h1-14H,(H,22,24,26)