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

Systemtic Name: 3-azanyl-5-[(Z)-1-cyano-2-(4-methoxyphenyl)ethenyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[(Z)-1-cyano-2-(4-methoxyphenyl)vinyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[(Z)-1-cyano-2-(4-methoxyphenyl)ethenyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[(Z)-1-cyano-2-(4-methoxyphenyl)ethenyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[(Z)-1-cyano-2-(4-methoxyphenyl)vinyl]-1H-pyrazole-4-carbonitrile Formula: C14H11N5O MolecularWeight: 265.27004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N5O/c1-20-11-4-2-9(3-5-11)6-10(7-15)13-12(8-16)14(17)19-18-13/h2-6H,1H3,(H3,17,18,19)/b10-6+