N-[(E)-(4-bromanyl-1-ethyl-pyrazol-3-yl)methylideneamino]-4-chloranyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(4-bromanyl-1-ethyl-pyrazol-3-yl)methylideneamino]-4-chloranyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(4-bromo-1-ethyl-pyrazol-3-yl)methyleneamino]-4-chloro-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(4-bromo-1-ethyl-3-pyrazolyl)methylideneamino]-4-chloro-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(4-bromo-1-ethylpyrazol-3-yl)methylideneamino]-4-chloro-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(4-bromo-1-ethyl-pyrazol-3-yl)methyleneamino]-4-chloro-1H-pyrazole-5-carboxamide Formula: C10H10BrClN6O MolecularWeight: 345.583

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C=NNC(=O)C2=C(C=NN2)Cl)Br

Isomeric SMILES

CCN1C=C(C(=N1)/C=N/NC(=O)C2=C(C=NN2)Cl)Br

InChI

InChI=1S/C10H10BrClN6O/c1-2-18-5-6(11)8(17-18)4-14-16-10(19)9-7(12)3-13-15-9/h3-5H,2H2,1H3,(H,13,15)(H,16,19)/b14-4+