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

Systemtic Name: 3-azanyl-5-[(Z)-1-cyano-2-(3,4-dimethoxyphenyl)ethenyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[(Z)-1-cyano-2-(3,4-dimethoxyphenyl)vinyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[(Z)-1-cyano-2-(3,4-dimethoxyphenyl)ethenyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[(Z)-1-cyano-2-(3,4-dimethoxyphenyl)ethenyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[(Z)-1-cyano-2-(3,4-dimethoxyphenyl)vinyl]-1H-pyrazole-4-carbonitrile Formula: C15H13N5O2 MolecularWeight: 295.29602

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O2/c1-21-12-4-3-9(6-13(12)22-2)5-10(7-16)14-11(8-17)15(18)20-19-14/h3-6H,1-2H3,(H3,18,19,20)/b10-5+