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

Systemtic Name: prop-2-enyl 8-(4-bromophenyl)-4-methyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate Openeye Name: allyl 8-(4-bromophenyl)-4-methyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate CAS Name: 8-(4-bromophenyl)-4-methyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 8-(4-bromophenyl)-4-methylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate Traditional Name: 8-(4-bromophenyl)-4-methyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid allyl ester Formula: C16H13BrN4O2 MolecularWeight: 373.20402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC2=C(C=NN12)C3=CC=C(C=C3)Br)C(=O)OCC=C

Isomeric SMILES

CC1=C(N=NC2=C(C=NN12)C3=CC=C(C=C3)Br)C(=O)OCC=C

InChI

InChI=1S/C16H13BrN4O2/c1-3-8-23-16(22)14-10(2)21-15(20-19-14)13(9-18-21)11-4-6-12(17)7-5-11/h3-7,9H,1,8H2,2H3