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

Systemtic Name: ethyl 8-bromanyl-7-(4-bromophenyl)-4-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate Openeye Name: ethyl 8-bromo-7-(4-bromophenyl)-4-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate CAS Name: 8-bromo-7-(4-bromophenyl)-4-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-bromo-7-(4-bromophenyl)-4-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate Traditional Name: 8-bromo-7-(4-bromophenyl)-4-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid ethyl ester Formula: C20H14Br2N4O2 MolecularWeight: 502.15876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2C(=C(C(=N2)C3=CC=C(C=C3)Br)Br)N=N1)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(N2C(=C(C(=N2)C3=CC=C(C=C3)Br)Br)N=N1)C4=CC=CC=C4

InChI

InChI=1S/C20H14Br2N4O2/c1-2-28-20(27)17-18(13-6-4-3-5-7-13)26-19(24-23-17)15(22)16(25-26)12-8-10-14(21)11-9-12/h3-11H,2H2,1H3