(E)-2-azanyl-3-[[(Z)-(3-chloranyl-5-methyl-pyrazol-4-ylidene)methyl]amino]but-2-enedinitrile

Systemtic Name: (E)-2-azanyl-3-[[(Z)-(3-chloranyl-5-methyl-pyrazol-4-ylidene)methyl]amino]but-2-enedinitrile Openeye Name: (E)-2-amino-3-[[(Z)-(3-chloro-5-methyl-pyrazol-4-ylidene)methyl]amino]but-2-enedinitrile CAS Name: (E)-2-amino-3-[[(Z)-(3-chloro-5-methyl-4-pyrazolylidene)methyl]amino]-2-butenedinitrile IUPAC Name: (E)-2-amino-3-[[(Z)-(3-chloro-5-methylpyrazol-4-ylidene)methyl]amino]but-2-enedinitrile Traditional Name: (E)-2-amino-3-[[(Z)-(3-chloro-5-methyl-pyrazol-4-ylidene)methyl]amino]but-2-enedinitrile Formula: C9H7ClN6 MolecularWeight: 234.64508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C1=CNC(=C(C#N)N)C#N)Cl

Isomeric SMILES

CC\1=NN=C(/C1=C\N/C(=C(\C#N)/N)/C#N)Cl

InChI

InChI=1S/C9H7ClN6/c1-5-6(9(10)16-15-5)4-14-8(3-12)7(13)2-11/h4,14H,13H2,1H3/b6-4-,8-7+