N-[(E)-(2-bromophenyl)methylideneamino]-5-oxidanylidene-1,4-dihydropyrazole-4-carboxamide

Systemtic Name: N-[(E)-(2-bromophenyl)methylideneamino]-5-oxidanylidene-1,4-dihydropyrazole-4-carboxamide Openeye Name: N-[(E)-(2-bromophenyl)methyleneamino]-5-oxo-1,4-dihydropyrazole-4-carboxamide CAS Name: N-[(E)-(2-bromophenyl)methylideneamino]-5-oxo-1,4-dihydropyrazole-4-carboxamide IUPAC Name: N-[(E)-(2-bromophenyl)methylideneamino]-5-oxo-1,4-dihydropyrazole-4-carboxamide Traditional Name: N-[(E)-(2-bromobenzylidene)amino]-3-keto-2-pyrazoline-4-carboxamide Formula: C11H9BrN4O2 MolecularWeight: 309.11876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2C=NNC2=O)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2C=NNC2=O)Br

InChI

InChI=1S/C11H9BrN4O2/c12-9-4-2-1-3-7(9)5-13-15-10(17)8-6-14-16-11(8)18/h1-6,8H,(H,15,17)(H,16,18)/b13-5+