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

Systemtic Name: N-[2-(4-methoxyphenyl)-5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-2-methyl-benzamide Openeye Name: N-[2-(4-methoxyphenyl)-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-2-methyl-benzamide CAS Name: N-[2-(4-methoxyphenyl)-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-2-methylbenzamide IUPAC Name: N-[2-(4-methoxyphenyl)-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-2-methylbenzamide Traditional Name: N-[5-keto-2-(4-methoxyphenyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-2-methyl-benzamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O3/c1-12-5-3-4-6-15(12)19(27)21-16-11-17(26)22-20-23-18(24-25(16)20)13-7-9-14(28-2)10-8-13/h3-11H,1-2H3,(H,21,27)(H,22,23,24,26)