3-azanyl-5-[(Z)-2-(2-bromanyl-4,5-dimethoxy-phenyl)-1-cyano-ethenyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[(Z)-2-(2-bromanyl-4,5-dimethoxy-phenyl)-1-cyano-ethenyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[(Z)-2-(2-bromo-4,5-dimethoxy-phenyl)-1-cyano-vinyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[(Z)-2-(2-bromo-4,5-dimethoxyphenyl)-1-cyanoethenyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[(Z)-2-(2-bromo-4,5-dimethoxyphenyl)-1-cyanoethenyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[(Z)-2-(2-bromo-4,5-dimethoxy-phenyl)-1-cyano-vinyl]-1H-pyrazole-4-carbonitrile Formula: C15H12BrN5O2 MolecularWeight: 374.19208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C2=C(C(=NN2)N)C#N)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN5O2/c1-22-12-4-8(11(16)5-13(12)23-2)3-9(6-17)14-10(7-18)15(19)21-20-14/h3-5H,1-2H3,(H3,19,20,21)/b9-3+