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

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

Systemtic Name:4-[(1R)-2,2-dicyano-1-(2-methylphenyl)ethyl]-5-methyl-1H-pyrazol-3-olate
Openeye Name:4-[(1R)-2,2-dicyano-1-(o-tolyl)ethyl]-5-methyl-1H-pyrazol-3-olate
CAS Name:4-[(1R)-2,2-dicyano-1-(2-methylphenyl)ethyl]-5-methyl-1H-pyrazol-3-olate
IUPAC Name:4-[(1R)-2,2-dicyano-1-(2-methylphenyl)ethyl]-5-methyl-1H-pyrazol-3-olate
Traditional Name:4-[(1R)-2,2-dicyano-1-(o-tolyl)ethyl]-5-methyl-1H-pyrazol-3-olate
Formula: C15H13N4O-
MolecularWeight: 265.28992
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=C(NN=C2[O-])C)C(C#N)C#N


Isomeric SMILES

CC1=CC=CC=C1[C@H](C2=C(NN=C2[O-])C)C(C#N)C#N


InChI

InChI=1S/C15H14N4O/c1-9-5-3-4-6-12(9)14(11(7-16)8-17)13-10(2)18-19-15(13)20/h3-6,11,14H,1-2H3,(H2,18,19,20)/p-1/t14-/m1/s1


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