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

Systemtic Name: 3-azanyl-5-[(Z)-1-cyano-2-(4-dimethylaminophenyl)ethenyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[(Z)-1-cyano-2-(4-dimethylaminophenyl)vinyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[(Z)-1-cyano-2-(4-dimethylaminophenyl)ethenyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[(Z)-1-cyano-2-(4-dimethylaminophenyl)ethenyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[(Z)-1-cyano-2-(4-dimethylaminophenyl)vinyl]-1H-pyrazole-4-carbonitrile Formula: C15H14N6 MolecularWeight: 278.31186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N6/c1-21(2)12-5-3-10(4-6-12)7-11(8-16)14-13(9-17)15(18)20-19-14/h3-7H,1-2H3,(H3,18,19,20)/b11-7+