N-(5-tert-butyl-2-methoxy-phenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NC2=NC(=NN12)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

Isomeric SMILES

CC1=CC=NC2=NC(=NN12)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

InChI

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