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

Systemtic Name: N-(2-cyanoethyl)-5-(2,4-dimethoxyphenyl)-2-(4-methylphenyl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-(2-cyanoethyl)-5-(2,4-dimethoxyphenyl)-2-(p-tolyl)-N-(3-pyridylmethyl)pyrazole-3-carboxamide CAS Name: N-(2-cyanoethyl)-5-(2,4-dimethoxyphenyl)-2-(4-methylphenyl)-N-(3-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-(2-cyanoethyl)-5-(2,4-dimethoxyphenyl)-2-(4-methylphenyl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-(2-cyanoethyl)-5-(2,4-dimethoxyphenyl)-2-(p-tolyl)-N-(3-pyridylmethyl)pyrazole-3-carboxamide Formula: C28H27N5O3 MolecularWeight: 481.54568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C28H27N5O3/c1-20-7-9-22(10-8-20)33-26(17-25(31-33)24-12-11-23(35-2)16-27(24)36-3)28(34)32(15-5-13-29)19-21-6-4-14-30-18-21/h4,6-12,14,16-18H,5,15,19H2,1-3H3