1-[(4-bromanylpyrazol-1-yl)methyl]-N-[(E)-(3-bromophenyl)methylideneamino]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanylpyrazol-1-yl)methyl]-N-[(E)-(3-bromophenyl)methylideneamino]pyrazole-3-carboxamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-1-[(4-bromopyrazol-1-yl)methyl]pyrazole-3-carboxamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-1-[(4-bromo-1-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-1-[(4-bromopyrazol-1-yl)methyl]pyrazole-3-carboxamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-1-[(4-bromopyrazol-1-yl)methyl]pyrazole-3-carboxamide Formula: C15H12Br2N6O MolecularWeight: 452.10338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NNC(=O)C2=NN(C=C2)CN3C=C(C=N3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=N/NC(=O)C2=NN(C=C2)CN3C=C(C=N3)Br

InChI

InChI=1S/C15H12Br2N6O/c16-12-3-1-2-11(6-12)7-18-20-15(24)14-4-5-22(21-14)10-23-9-13(17)8-19-23/h1-9H,10H2,(H,20,24)/b18-7+