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

Systemtic Name: ethyl 8-(4-bromophenyl)-7-ethyl-4-methyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate Openeye Name: ethyl 8-(4-bromophenyl)-7-ethyl-4-methyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate CAS Name: 8-(4-bromophenyl)-7-ethyl-4-methyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-(4-bromophenyl)-7-ethyl-4-methylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate Traditional Name: 8-(4-bromophenyl)-7-ethyl-4-methyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid ethyl ester Formula: C17H17BrN4O2 MolecularWeight: 389.24648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=C(N=NC2=C1C3=CC=C(C=C3)Br)C(=O)OCC)C

Isomeric SMILES

CCC1=NN2C(=C(N=NC2=C1C3=CC=C(C=C3)Br)C(=O)OCC)C

InChI

InChI=1S/C17H17BrN4O2/c1-4-13-14(11-6-8-12(18)9-7-11)16-20-19-15(17(23)24-5-2)10(3)22(16)21-13/h6-9H,4-5H2,1-3H3