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

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

Systemtic Name:N-(2-cyanoethyl)-5-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide
Openeye Name:N-(2-cyanoethyl)-5-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-N-(3-pyridylmethyl)pyrazole-3-carboxamide
CAS Name:N-(2-cyanoethyl)-5-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-N-(3-pyridinylmethyl)-3-pyrazolecarboxamide
IUPAC Name:N-(2-cyanoethyl)-5-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide
Traditional Name:N-(2-cyanoethyl)-5-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-N-(3-pyridylmethyl)pyrazole-3-carboxamide
Formula: C28H27N5O4
MolecularWeight: 497.54508
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H27N5O4/c1-35-22-9-7-21(8-10-22)33-26(17-25(31-33)24-12-11-23(36-2)16-27(24)37-3)28(34)32(15-5-13-29)19-20-6-4-14-30-18-20/h4,6-12,14,16-18H,5,15,19H2,1-3H3


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