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

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

Systemtic Name:N-(2-cyanoethyl)-5-(4-fluorophenyl)-2-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide
Openeye Name:N-(2-cyanoethyl)-5-(4-fluorophenyl)-2-(4-methoxyphenyl)-N-(3-pyridylmethyl)pyrazole-3-carboxamide
CAS Name:N-(2-cyanoethyl)-5-(4-fluorophenyl)-2-(4-methoxyphenyl)-N-(3-pyridinylmethyl)-3-pyrazolecarboxamide
IUPAC Name:N-(2-cyanoethyl)-5-(4-fluorophenyl)-2-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide
Traditional Name:N-(2-cyanoethyl)-5-(4-fluorophenyl)-2-(4-methoxyphenyl)-N-(3-pyridylmethyl)pyrazole-3-carboxamide
Formula: C26H22FN5O2
MolecularWeight: 455.483583
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)F)C(=O)N(CCC#N)CC4=CN=CC=C4


Isomeric SMILES

COC1=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/C26H22FN5O2/c1-34-23-11-9-22(10-12-23)32-25(16-24(30-32)20-5-7-21(27)8-6-20)26(33)31(15-3-13-28)18-19-4-2-14-29-17-19/h2,4-12,14,16-17H,3,15,18H2,1H3


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