ethyl 4-azanyl-8-(4-bromophenyl)-7-methyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate

Systemtic Name: ethyl 4-azanyl-8-(4-bromophenyl)-7-methyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate Openeye Name: ethyl 4-amino-8-(4-bromophenyl)-7-methyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate CAS Name: 4-amino-8-(4-bromophenyl)-7-methyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-8-(4-bromophenyl)-7-methylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate Traditional Name: 4-amino-8-(4-bromophenyl)-7-methyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid ethyl ester Formula: C15H14BrN5O2 MolecularWeight: 376.20796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2C(=C(C(=N2)C)C3=CC=C(C=C3)Br)N=N1)N

Isomeric SMILES

CCOC(=O)C1=C(N2C(=C(C(=N2)C)C3=CC=C(C=C3)Br)N=N1)N

InChI

InChI=1S/C15H14BrN5O2/c1-3-23-15(22)12-13(17)21-14(19-18-12)11(8(2)20-21)9-4-6-10(16)7-5-9/h4-7H,3,17H2,1-2H3