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2-[4-[3-(3-methylphenyl)pyrazol-1-yl]piperidin-3-yl]-2-phenyl-ethanenitrile

2-[4-[3-(3-methylphenyl)pyrazol-1-yl]piperidin-3-yl]-2-phenyl-ethanenitrile

Systemtic Name:2-[4-[3-(3-methylphenyl)pyrazol-1-yl]piperidin-3-yl]-2-phenyl-ethanenitrile
Openeye Name:2-[4-[3-(m-tolyl)pyrazol-1-yl]-3-piperidyl]-2-phenyl-acetonitrile
CAS Name:2-[4-[3-(3-methylphenyl)-1-pyrazolyl]-3-piperidinyl]-2-phenylacetonitrile
IUPAC Name:2-[4-[3-(3-methylphenyl)pyrazol-1-yl]piperidin-3-yl]-2-phenylacetonitrile
Traditional Name:2-[4-[3-(m-tolyl)pyrazol-1-yl]-3-piperidyl]-2-phenyl-acetonitrile
Formula: C23H24N4
MolecularWeight: 356.46346
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C=C2)C3CCNCC3C(C#N)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C=C2)C3CCNCC3C(C#N)C4=CC=CC=C4


InChI

InChI=1S/C23H24N4/c1-17-6-5-9-19(14-17)22-11-13-27(26-22)23-10-12-25-16-21(23)20(15-24)18-7-3-2-4-8-18/h2-9,11,13-14,20-21,23,25H,10,12,16H2,1H3


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