N-[(6-ethyl-5-methoxy-pyridin-2-yl)methyl]-2-(1-methylpyrazol-4-yl)-5-(5-methylpyridin-3-yl)benzamide

Systemtic Name: N-[(6-ethyl-5-methoxy-pyridin-2-yl)methyl]-2-(1-methylpyrazol-4-yl)-5-(5-methylpyridin-3-yl)benzamide Openeye Name: N-[(6-ethyl-5-methoxy-2-pyridyl)methyl]-2-(1-methylpyrazol-4-yl)-5-(5-methyl-3-pyridyl)benzamide CAS Name: N-[(6-ethyl-5-methoxy-2-pyridinyl)methyl]-2-(1-methyl-4-pyrazolyl)-5-(5-methyl-3-pyridinyl)benzamide IUPAC Name: N-[(6-ethyl-5-methoxypyridin-2-yl)methyl]-2-(1-methylpyrazol-4-yl)-5-(5-methylpyridin-3-yl)benzamide Traditional Name: N-[(6-ethyl-5-methoxy-2-pyridyl)methyl]-2-(1-methylpyrazol-4-yl)-5-(5-methyl-3-pyridyl)benzamide Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=N1)CNC(=O)C2=C(C=CC(=C2)C3=CC(=CN=C3)C)C4=CN(N=C4)C)OC

Isomeric SMILES

CCC1=C(C=CC(=N1)CNC(=O)C2=C(C=CC(=C2)C3=CC(=CN=C3)C)C4=CN(N=C4)C)OC

InChI

InChI=1S/C26H27N5O2/c1-5-24-25(33-4)9-7-21(30-24)15-28-26(32)23-11-18(19-10-17(2)12-27-13-19)6-8-22(23)20-14-29-31(3)16-20/h6-14,16H,5,15H2,1-4H3,(H,28,32)