N-[(3-ethyl-4-methoxy-phenyl)methyl]-2-(3-methylpyrazol-1-yl)-5-(5-methylpyridin-3-yl)pyridine-3-carboxamide

Systemtic Name: N-[(3-ethyl-4-methoxy-phenyl)methyl]-2-(3-methylpyrazol-1-yl)-5-(5-methylpyridin-3-yl)pyridine-3-carboxamide Openeye Name: N-[(3-ethyl-4-methoxy-phenyl)methyl]-2-(3-methylpyrazol-1-yl)-5-(5-methyl-3-pyridyl)pyridine-3-carboxamide CAS Name: N-[(3-ethyl-4-methoxyphenyl)methyl]-2-(3-methyl-1-pyrazolyl)-5-(5-methyl-3-pyridinyl)-3-pyridinecarboxamide IUPAC Name: N-[(3-ethyl-4-methoxyphenyl)methyl]-2-(3-methylpyrazol-1-yl)-5-(5-methylpyridin-3-yl)pyridine-3-carboxamide Traditional Name: N-(3-ethyl-4-methoxy-benzyl)-2-(3-methylpyrazol-1-yl)-5-(5-methyl-3-pyridyl)nicotinamide Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)CNC(=O)C2=C(N=CC(=C2)C3=CC(=CN=C3)C)N4C=CC(=N4)C)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)CNC(=O)C2=C(N=CC(=C2)C3=CC(=CN=C3)C)N4C=CC(=N4)C)OC

InChI

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