7-azanyl-3-tert-butyl-N-(2-methoxyphenyl)-4-oxidanylidene-1,6-dihydropyrazolo[5,1-c][1,2,4]triazin-5-ium-8-carboxamide

Systemtic Name: 7-azanyl-3-tert-butyl-N-(2-methoxyphenyl)-4-oxidanylidene-1,6-dihydropyrazolo[5,1-c][1,2,4]triazin-5-ium-8-carboxamide Openeye Name: 7-amino-3-tert-butyl-N-(2-methoxyphenyl)-4-oxo-1,6-dihydropyrazolo[5,1-c][1,2,4]triazin-5-ium-8-carboxamide CAS Name: 7-amino-3-tert-butyl-N-(2-methoxyphenyl)-4-oxo-1,6-dihydropyrazolo[5,1-c][1,2,4]triazin-5-ium-8-carboxamide IUPAC Name: 7-amino-3-tert-butyl-N-(2-methoxyphenyl)-4-oxo-1,6-dihydropyrazolo[5,1-c][1,2,4]triazin-5-ium-8-carboxamide Traditional Name: 7-amino-3-tert-butyl-4-keto-N-(2-methoxyphenyl)-1,6-dihydropyrazolo[5,1-c][1,2,4]triazin-5-ium-8-carboxamide Formula: C17H21N6O3+ MolecularWeight: 357.38704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NNC2=[N+](C1=O)NC(=C2C(=O)NC3=CC=CC=C3OC)N

Isomeric SMILES

CC(C)(C)C1=NNC2=[N+](C1=O)NC(=C2C(=O)NC3=CC=CC=C3OC)N

InChI

InChI=1S/C17H20N6O3/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/h5-8H,1-4H3,(H4,18,19,21,22,24,25)/p+1