(E)-2-azanyl-3-[(5-chloranyl-3-ethyl-pyrazol-1-yl)methylideneamino]but-2-enedinitrile

Systemtic Name: (E)-2-azanyl-3-[(5-chloranyl-3-ethyl-pyrazol-1-yl)methylideneamino]but-2-enedinitrile Openeye Name: (E)-2-amino-3-[(5-chloro-3-ethyl-pyrazol-1-yl)methyleneamino]but-2-enedinitrile CAS Name: (E)-2-amino-3-[(5-chloro-3-ethyl-1-pyrazolyl)methylideneamino]-2-butenedinitrile IUPAC Name: (E)-2-amino-3-[(5-chloro-3-ethylpyrazol-1-yl)methylideneamino]but-2-enedinitrile Traditional Name: (E)-2-amino-3-[(5-chloro-3-ethyl-pyrazol-1-yl)methyleneamino]but-2-enedinitrile Formula: C10H9ClN6 MolecularWeight: 248.67166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)Cl)C=NC(=C(C#N)N)C#N

Isomeric SMILES

CCC1=NN(C(=C1)Cl)C=N/C(=C(\C#N)/N)/C#N

InChI

InChI=1S/C10H9ClN6/c1-2-7-3-10(11)17(16-7)6-15-9(5-13)8(14)4-12/h3,6H,2,14H2,1H3/b9-8+,15-6?