2-[[2-[(4-chloranylpyrazol-1-yl)methyl]-4-methoxy-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[2-[(4-chloranylpyrazol-1-yl)methyl]-4-methoxy-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[2-[(4-chloropyrazol-1-yl)methyl]-4-methoxy-phenyl]methylene]propanedinitrile CAS Name: 2-[[2-[(4-chloro-1-pyrazolyl)methyl]-4-methoxyphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[2-[(4-chloropyrazol-1-yl)methyl]-4-methoxyphenyl]methylidene]propanedinitrile Traditional Name: 2-[2-[(4-chloropyrazol-1-yl)methyl]-4-methoxy-benzylidene]malononitrile Formula: C15H11ClN4O MolecularWeight: 298.72704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=C(C#N)C#N)CN2C=C(C=N2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C=C(C#N)C#N)CN2C=C(C=N2)Cl

InChI

InChI=1S/C15H11ClN4O/c1-21-15-3-2-12(4-11(6-17)7-18)13(5-15)9-20-10-14(16)8-19-20/h2-5,8,10H,9H2,1H3