N-[2-(4-chlorophenyl)-5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-2-methyl-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)-5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-2-methyl-benzamide Openeye Name: N-[2-(4-chlorophenyl)-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-2-methyl-benzamide CAS Name: N-[2-(4-chlorophenyl)-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-2-methylbenzamide IUPAC Name: N-[2-(4-chlorophenyl)-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-2-methylbenzamide Traditional Name: N-[2-(4-chlorophenyl)-5-keto-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-2-methyl-benzamide Formula: C19H14ClN5O2 MolecularWeight: 379.79976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=O)N=C3N2NC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=O)N=C3N2NC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN5O2/c1-11-4-2-3-5-14(11)18(27)21-15-10-16(26)22-19-23-17(24-25(15)19)12-6-8-13(20)9-7-12/h2-10H,1H3,(H,21,27)(H,22,23,24,26)