7-azanyl-3-tert-butyl-N-(2-methoxyphenyl)-4-oxidanylidene-6H-pyrazolo[5,1-c][1,2,4]triazine-8-carboxamide hydrobromide

Systemtic Name: 7-azanyl-3-tert-butyl-N-(2-methoxyphenyl)-4-oxidanylidene-6H-pyrazolo[5,1-c][1,2,4]triazine-8-carboxamide hydrobromide Openeye Name: 7-amino-3-tert-butyl-N-(2-methoxyphenyl)-4-oxo-6H-pyrazolo[5,1-c][1,2,4]triazine-8-carboxamide hydrobromide CAS Name: 7-amino-3-tert-butyl-N-(2-methoxyphenyl)-4-oxo-6H-pyrazolo[5,1-c][1,2,4]triazine-8-carboxamide hydrobromide IUPAC Name: 7-amino-3-tert-butyl-N-(2-methoxyphenyl)-4-oxo-6H-pyrazolo[5,1-c][1,2,4]triazine-8-carboxamide hydrobromide Traditional Name: 7-amino-3-tert-butyl-4-keto-N-(2-methoxyphenyl)-6H-pyrazolo[5,1-c][1,2,4]triazine-8-carboxamide hydrobromide Formula: C17H21BrN6O3 MolecularWeight: 437.29104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C2C(=C(NN2C1=O)N)C(=O)NC3=CC=CC=C3OC.Br

Isomeric SMILES

CC(C)(C)C1=NN=C2C(=C(NN2C1=O)N)C(=O)NC3=CC=CC=C3OC.Br

InChI

InChI=1S/C17H20N6O3.BrH/c1-17(2,3)12-16(25)23-14(21-20-12)11(13(18)22-23)15(24)19-9-7-5-6-8-10(9)26-4;/h5-8,22H,18H2,1-4H3,(H,19,24);1H