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

Systemtic Name: 8-(4-bromophenyl)-4,7-dimethyl-N-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 8-(4-bromophenyl)-4,7-dimethyl-N-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: 8-(4-bromophenyl)-4,7-dimethyl-N-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: 8-(4-bromophenyl)-4,7-dimethyl-N-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 8-(4-bromophenyl)-4,7-dimethyl-N-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C20H16BrN5O MolecularWeight: 422.27794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC2=C(C(=NN12)C)C3=CC=C(C=C3)Br)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=NC2=C(C(=NN12)C)C3=CC=C(C=C3)Br)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H16BrN5O/c1-12-17(14-8-10-15(21)11-9-14)19-24-23-18(13(2)26(19)25-12)20(27)22-16-6-4-3-5-7-16/h3-11H,1-2H3,(H,22,27)