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

Systemtic Name: prop-2-enyl 8-(4-bromophenyl)-7-ethyl-4-methyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate Openeye Name: allyl 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 prop-2-enyl ester IUPAC Name: prop-2-enyl 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 allyl ester Formula: C18H17BrN4O2 MolecularWeight: 401.25718

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN4O2/c1-4-10-25-18(24)16-11(3)23-17(21-20-16)15(14(5-2)22-23)12-6-8-13(19)9-7-12/h4,6-9H,1,5,10H2,2-3H3