4-[(1R)-2,2-dicyano-1-(4-ethylphenyl)ethyl]-5-methyl-1H-pyrazol-3-olate

Systemtic Name: 4-[(1R)-2,2-dicyano-1-(4-ethylphenyl)ethyl]-5-methyl-1H-pyrazol-3-olate Openeye Name: 4-[(1R)-2,2-dicyano-1-(4-ethylphenyl)ethyl]-5-methyl-1H-pyrazol-3-olate CAS Name: 4-[(1R)-2,2-dicyano-1-(4-ethylphenyl)ethyl]-5-methyl-1H-pyrazol-3-olate IUPAC Name: 4-[(1R)-2,2-dicyano-1-(4-ethylphenyl)ethyl]-5-methyl-1H-pyrazol-3-olate Traditional Name: 4-[(1R)-2,2-dicyano-1-(4-ethylphenyl)ethyl]-5-methyl-1H-pyrazol-3-olate Formula: C16H15N4O- MolecularWeight: 279.3165

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=C(NN=C2[O-])C)C(C#N)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=C(NN=C2[O-])C)C(C#N)C#N

InChI

InChI=1S/C16H16N4O/c1-3-11-4-6-12(7-5-11)15(13(8-17)9-18)14-10(2)19-20-16(14)21/h4-7,13,15H,3H2,1-2H3,(H2,19,20,21)/p-1/t15-/m0/s1