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

Systemtic Name: 4-tert-butyl-N-(5,6-dimethyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide Openeye Name: 4-tert-butyl-N-(5,6-dimethyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide CAS Name: 4-tert-butyl-N-(5,6-dimethyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide IUPAC Name: 4-tert-butyl-N-(5,6-dimethyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide Traditional Name: 4-tert-butyl-N-(7-keto-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2/c1-10-11(2)19-17-21-16(22-23(17)15(10)25)20-14(24)12-6-8-13(9-7-12)18(3,4)5/h6-9H,1-5H3,(H2,19,20,21,22,24)