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

Systemtic Name: 8-bromanyl-7-(4-chlorophenyl)-4-methyl-N-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 8-bromo-7-(4-chlorophenyl)-4-methyl-N-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: 8-bromo-7-(4-chlorophenyl)-4-methyl-N-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: 8-bromo-7-(4-chlorophenyl)-4-methyl-N-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 8-bromo-7-(4-chlorophenyl)-4-methyl-N-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C19H13BrClN5O MolecularWeight: 442.69642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrClN5O/c1-11-16(19(27)22-14-5-3-2-4-6-14)23-24-18-15(20)17(25-26(11)18)12-7-9-13(21)10-8-12/h2-10H,1H3,(H,22,27)