N-(5-oxidanylidene-7-phenyl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzamide

Systemtic Name: N-(5-oxidanylidene-7-phenyl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzamide Openeye Name: N-(5-oxo-7-phenyl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzamide CAS Name: N-(5-oxo-7-phenyl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzamide IUPAC Name: N-(5-oxo-7-phenyl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzamide Traditional Name: N-(5-keto-7-phenyl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N=C3N2NC=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N=C3N2NC=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O2/c24-16(13-9-5-2-6-10-13)21-14-15(12-7-3-1-4-8-12)23-18(19-11-20-23)22-17(14)25/h1-11,14-15H,(H,21,24)(H,19,20,22,25)