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

Systemtic Name: 4-azanyl-8-bromanyl-7-(4-chlorophenyl)-N-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 4-amino-8-bromo-7-(4-chlorophenyl)-N-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: 4-amino-8-bromo-7-(4-chlorophenyl)-N-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: 4-amino-8-bromo-7-(4-chlorophenyl)-N-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 4-amino-8-bromo-7-(4-chlorophenyl)-N-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C18H12BrClN6O MolecularWeight: 443.68448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(N3C(=C(C(=N3)C4=CC=C(C=C4)Cl)Br)N=N2)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(N3C(=C(C(=N3)C4=CC=C(C=C4)Cl)Br)N=N2)N

InChI

InChI=1S/C18H12BrClN6O/c19-13-14(10-6-8-11(20)9-7-10)25-26-16(21)15(23-24-17(13)26)18(27)22-12-4-2-1-3-5-12/h1-9H,21H2,(H,22,27)