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

Systemtic Name: ethyl 4-azanyl-8-(4-bromophenyl)-7-propyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate Openeye Name: ethyl 4-amino-8-(4-bromophenyl)-7-propyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate CAS Name: 4-amino-8-(4-bromophenyl)-7-propyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-8-(4-bromophenyl)-7-propylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate Traditional Name: 4-amino-8-(4-bromophenyl)-7-propyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid ethyl ester Formula: C17H18BrN5O2 MolecularWeight: 404.26112

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN2C(=C(N=NC2=C1C3=CC=C(C=C3)Br)C(=O)OCC)N

Isomeric SMILES

CCCC1=NN2C(=C(N=NC2=C1C3=CC=C(C=C3)Br)C(=O)OCC)N

InChI

InChI=1S/C17H18BrN5O2/c1-3-5-12-13(10-6-8-11(18)9-7-10)16-21-20-14(17(24)25-4-2)15(19)23(16)22-12/h6-9H,3-5,19H2,1-2H3