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

Systemtic Name: N-(2-cyanoethyl)-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-(2-cyanoethyl)-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-N-(3-pyridylmethyl)pyrazole-3-carboxamide CAS Name: N-(2-cyanoethyl)-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-N-(3-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-(2-cyanoethyl)-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-(2-cyanoethyl)-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-N-(3-pyridylmethyl)pyrazole-3-carboxamide Formula: C27H25N5O3 MolecularWeight: 467.5191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N5O3/c1-34-23-11-9-22(10-12-23)32-26(17-25(30-32)21-7-3-8-24(16-21)35-2)27(33)31(15-5-13-28)19-20-6-4-14-29-18-20/h3-4,6-12,14,16-18H,5,15,19H2,1-2H3