N-[(Z)-1-(4-bromanyl-2-ethyl-pyrazol-3-yl)ethylideneamino]-4-chloranyl-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-1-(4-bromanyl-2-ethyl-pyrazol-3-yl)ethylideneamino]-4-chloranyl-1-ethyl-pyrazole-3-carboxamide Openeye Name: N-[(Z)-1-(4-bromo-2-ethyl-pyrazol-3-yl)ethylideneamino]-4-chloro-1-ethyl-pyrazole-3-carboxamide CAS Name: N-[(Z)-1-(4-bromo-2-ethyl-3-pyrazolyl)ethylideneamino]-4-chloro-1-ethyl-3-pyrazolecarboxamide IUPAC Name: N-[(Z)-1-(4-bromo-2-ethylpyrazol-3-yl)ethylideneamino]-4-chloro-1-ethylpyrazole-3-carboxamide Traditional Name: N-[(Z)-1-(4-bromo-2-ethyl-pyrazol-3-yl)ethylideneamino]-4-chloro-1-ethyl-pyrazole-3-carboxamide Formula: C13H16BrClN6O MolecularWeight: 387.66274

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NN=C(C)C2=C(C=NN2CC)Br)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N/N=C(/C)\C2=C(C=NN2CC)Br)Cl

InChI

InChI=1S/C13H16BrClN6O/c1-4-20-7-10(15)11(19-20)13(22)18-17-8(3)12-9(14)6-16-21(12)5-2/h6-7H,4-5H2,1-3H3,(H,18,22)/b17-8-