5-methoxy-N-[3-[4-(5-methoxypyridin-3-yl)-1,2,3-triazol-1-yl]-4-methyl-phenyl]-2-morpholin-4-yl-pyridine-4-carboxamide

Systemtic Name: 5-methoxy-N-[3-[4-(5-methoxypyridin-3-yl)-1,2,3-triazol-1-yl]-4-methyl-phenyl]-2-morpholin-4-yl-pyridine-4-carboxamide Openeye Name: 5-methoxy-N-[3-[4-(5-methoxy-3-pyridyl)triazol-1-yl]-4-methyl-phenyl]-2-morpholino-pyridine-4-carboxamide CAS Name: 5-methoxy-N-[3-[4-(5-methoxy-3-pyridinyl)-1-triazolyl]-4-methylphenyl]-2-(4-morpholinyl)-4-pyridinecarboxamide IUPAC Name: 5-methoxy-N-[3-[4-(5-methoxypyridin-3-yl)triazol-1-yl]-4-methylphenyl]-2-morpholin-4-ylpyridine-4-carboxamide Traditional Name: 5-methoxy-N-[3-[4-(5-methoxy-3-pyridyl)triazol-1-yl]-4-methyl-phenyl]-2-morpholino-isonicotinamide Formula: C26H27N7O4 MolecularWeight: 501.53708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2OC)N3CCOCC3)N4C=C(N=N4)C5=CC(=CN=C5)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2OC)N3CCOCC3)N4C=C(N=N4)C5=CC(=CN=C5)OC

InChI

InChI=1S/C26H27N7O4/c1-17-4-5-19(11-23(17)33-16-22(30-31-33)18-10-20(35-2)14-27-13-18)29-26(34)21-12-25(28-15-24(21)36-3)32-6-8-37-9-7-32/h4-5,10-16H,6-9H2,1-3H3,(H,29,34)