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

Systemtic Name: 3-azanyl-5-[(Z)-2-(5-chloranyl-2-ethoxy-phenyl)-1-cyano-ethenyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[(Z)-2-(5-chloro-2-ethoxy-phenyl)-1-cyano-vinyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[(Z)-2-(5-chloro-2-ethoxyphenyl)-1-cyanoethenyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[(Z)-2-(5-chloro-2-ethoxyphenyl)-1-cyanoethenyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[(Z)-2-(5-chloro-2-ethoxy-phenyl)-1-cyano-vinyl]-1H-pyrazole-4-carbonitrile Formula: C15H12ClN5O MolecularWeight: 313.74168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C=C(C#N)C2=C(C(=NN2)N)C#N

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)/C=C(\C#N)/C2=C(C(=NN2)N)C#N

InChI

InChI=1S/C15H12ClN5O/c1-2-22-13-4-3-11(16)6-9(13)5-10(7-17)14-12(8-18)15(19)21-20-14/h3-6H,2H2,1H3,(H3,19,20,21)/b10-5+