2-[3-cyano-4-(1,3-diphenylpyrazol-4-yl)-6-(4-methylphenyl)pyridin-2-yl]oxyethanamide

Systemtic Name: 2-[3-cyano-4-(1,3-diphenylpyrazol-4-yl)-6-(4-methylphenyl)pyridin-2-yl]oxyethanamide Openeye Name: 2-[[3-cyano-4-(1,3-diphenylpyrazol-4-yl)-6-(p-tolyl)-2-pyridyl]oxy]acetamide CAS Name: 2-[[3-cyano-4-(1,3-diphenyl-4-pyrazolyl)-6-(4-methylphenyl)-2-pyridinyl]oxy]acetamide IUPAC Name: 2-[3-cyano-4-(1,3-diphenylpyrazol-4-yl)-6-(4-methylphenyl)pyridin-2-yl]oxyacetamide Traditional Name: 2-[[3-cyano-4-(1,3-diphenylpyrazol-4-yl)-6-(p-tolyl)-2-pyridyl]oxy]acetamide Formula: C30H23N5O2 MolecularWeight: 485.53592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C#N)OCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C#N)OCC(=O)N

InChI

InChI=1S/C30H23N5O2/c1-20-12-14-21(15-13-20)27-16-24(25(17-31)30(33-27)37-19-28(32)36)26-18-35(23-10-6-3-7-11-23)34-29(26)22-8-4-2-5-9-22/h2-16,18H,19H2,1H3,(H2,32,36)