8-bromanyl-3-di(propan-2-yloxy)phosphoryl-7-methyl-pyrazolo[5,1-c][1,2,4]triazin-4-amine

Systemtic Name: 8-bromanyl-3-di(propan-2-yloxy)phosphoryl-7-methyl-pyrazolo[5,1-c][1,2,4]triazin-4-amine Openeye Name: 8-bromo-3-diisopropoxyphosphoryl-7-methyl-pyrazolo[5,1-c][1,2,4]triazin-4-amine CAS Name: 8-bromo-3-di(propan-2-yloxy)phosphoryl-7-methyl-4-pyrazolo[5,1-c][1,2,4]triazinamine IUPAC Name: 8-bromo-3-di(propan-2-yloxy)phosphoryl-7-methylpyrazolo[5,1-c][1,2,4]triazin-4-amine Traditional Name: (8-bromo-3-diisopropoxyphosphoryl-7-methyl-pyrazolo[5,1-c][1,2,4]triazin-4-yl)amine Formula: C12H19BrN5O3P MolecularWeight: 392.188721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(N=NC2=C1Br)P(=O)(OC(C)C)OC(C)C)N

Isomeric SMILES

CC1=NN2C(=C(N=NC2=C1Br)P(=O)(OC(C)C)OC(C)C)N

InChI

InChI=1S/C12H19BrN5O3P/c1-6(2)20-22(19,21-7(3)4)12-10(14)18-11(15-16-12)9(13)8(5)17-18/h6-7H,14H2,1-5H3