N-(5,6-dimethyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-methoxy-benzamide

Systemtic Name: N-(5,6-dimethyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-methoxy-benzamide Openeye Name: N-(5,6-dimethyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-methoxy-benzamide CAS Name: N-(5,6-dimethyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-methoxybenzamide IUPAC Name: N-(5,6-dimethyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-methoxybenzamide Traditional Name: N-(7-keto-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-methoxy-benzamide Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N=C(NN2C1=O)NC(=O)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(N=C2N=C(NN2C1=O)NC(=O)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C15H15N5O3/c1-8-9(2)16-15-18-14(19-20(15)13(8)22)17-12(21)10-5-4-6-11(7-10)23-3/h4-7H,1-3H3,(H2,16,17,18,19,21)