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

Systemtic Name: 8-(4-bromophenyl)-7-ethyl-4-methyl-N-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 8-(4-bromophenyl)-7-ethyl-4-methyl-N-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: 8-(4-bromophenyl)-7-ethyl-4-methyl-N-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: 8-(4-bromophenyl)-7-ethyl-4-methyl-N-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 8-(4-bromophenyl)-7-ethyl-4-methyl-N-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C21H18BrN5O MolecularWeight: 436.30452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=C(N=NC2=C1C3=CC=C(C=C3)Br)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CCC1=NN2C(=C(N=NC2=C1C3=CC=C(C=C3)Br)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C21H18BrN5O/c1-3-17-18(14-9-11-15(22)12-10-14)20-25-24-19(13(2)27(20)26-17)21(28)23-16-7-5-4-6-8-16/h4-12H,3H2,1-2H3,(H,23,28)