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N-(2-cyanoethyl)-5-(4-fluorophenyl)-2-(4-methylphenyl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide

N-(2-cyanoethyl)-5-(4-fluorophenyl)-2-(4-methylphenyl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide

Systemtic Name:N-(2-cyanoethyl)-5-(4-fluorophenyl)-2-(4-methylphenyl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide
Openeye Name:N-(2-cyanoethyl)-5-(4-fluorophenyl)-2-(p-tolyl)-N-(3-pyridylmethyl)pyrazole-3-carboxamide
CAS Name:N-(2-cyanoethyl)-5-(4-fluorophenyl)-2-(4-methylphenyl)-N-(3-pyridinylmethyl)-3-pyrazolecarboxamide
IUPAC Name:N-(2-cyanoethyl)-5-(4-fluorophenyl)-2-(4-methylphenyl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide
Traditional Name:N-(2-cyanoethyl)-5-(4-fluorophenyl)-2-(p-tolyl)-N-(3-pyridylmethyl)pyrazole-3-carboxamide
Formula: C26H22FN5O
MolecularWeight: 439.484183
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)F)C(=O)N(CCC#N)CC4=CN=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)F)C(=O)N(CCC#N)CC4=CN=CC=C4


InChI

InChI=1S/C26H22FN5O/c1-19-5-11-23(12-6-19)32-25(16-24(30-32)21-7-9-22(27)10-8-21)26(33)31(15-3-13-28)18-20-4-2-14-29-17-20/h2,4-12,14,16-17H,3,15,18H2,1H3


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