3-azanyl-5-[(E)-2-(5-chloranyl-2-methoxy-phenyl)-1-cyano-ethenyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[(E)-2-(5-chloranyl-2-methoxy-phenyl)-1-cyano-ethenyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[(E)-2-(5-chloro-2-methoxy-phenyl)-1-cyano-vinyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[(E)-2-(5-chloro-2-methoxyphenyl)-1-cyanoethenyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[(E)-2-(5-chloro-2-methoxyphenyl)-1-cyanoethenyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[(E)-2-(5-chloro-2-methoxy-phenyl)-1-cyano-vinyl]-1H-pyrazole-4-carbonitrile Formula: C14H10ClN5O MolecularWeight: 299.7151

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=C(C#N)C2=C(C(=NN2)N)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)/C=C(/C#N)\C2=C(C(=NN2)N)C#N

InChI

InChI=1S/C14H10ClN5O/c1-21-12-3-2-10(15)5-8(12)4-9(6-16)13-11(7-17)14(18)20-19-13/h2-5H,1H3,(H3,18,19,20)/b9-4-