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N-(2-cyanoethyl)-2-(2,5-dimethylphenyl)-5-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide

N-(2-cyanoethyl)-2-(2,5-dimethylphenyl)-5-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide

Systemtic Name:N-(2-cyanoethyl)-2-(2,5-dimethylphenyl)-5-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide
Openeye Name:N-(2-cyanoethyl)-2-(2,5-dimethylphenyl)-5-(3-methoxyphenyl)-N-(3-pyridylmethyl)pyrazole-3-carboxamide
CAS Name:N-(2-cyanoethyl)-2-(2,5-dimethylphenyl)-5-(3-methoxyphenyl)-N-(3-pyridinylmethyl)-3-pyrazolecarboxamide
IUPAC Name:N-(2-cyanoethyl)-2-(2,5-dimethylphenyl)-5-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide
Traditional Name:N-(2-cyanoethyl)-2-(2,5-dimethylphenyl)-5-(3-methoxyphenyl)-N-(3-pyridylmethyl)pyrazole-3-carboxamide
Formula: C28H27N5O2
MolecularWeight: 465.54628
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H27N5O2/c1-20-10-11-21(2)26(15-20)33-27(17-25(31-33)23-8-4-9-24(16-23)35-3)28(34)32(14-6-12-29)19-22-7-5-13-30-18-22/h4-5,7-11,13,15-18H,6,14,19H2,1-3H3


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