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

Systemtic Name: N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide Openeye Name: N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide CAS Name: N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide IUPAC Name: N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide Traditional Name: N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide Formula: C18H13N5O MolecularWeight: 315.32872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=NC3=NC(=NN23)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=NC3=NC(=NN23)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H13N5O/c24-16(14-9-5-2-6-10-14)20-17-21-18-19-12-11-15(23(18)22-17)13-7-3-1-4-8-13/h1-12H,(H,20,22,24)