2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(1-methylpyrazol-3-yl)-6-phenoxy-pyridine-4-carboxamide

Systemtic Name: 2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(1-methylpyrazol-3-yl)-6-phenoxy-pyridine-4-carboxamide Openeye Name: 2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]-N-(1-methylpyrazol-3-yl)-6-phenoxy-pyridine-4-carboxamide CAS Name: 2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(1-methyl-3-pyrazolyl)-6-phenoxy-4-pyridinecarboxamide IUPAC Name: 2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(1-methylpyrazol-3-yl)-6-phenoxypyridine-4-carboxamide Traditional Name: 2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]-N-(1-methylpyrazol-3-yl)-6-phenoxy-isonicotinamide Formula: C21H24N6O3 MolecularWeight: 408.45366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC(=NC(=C2)OC3=CC=CC=C3)N(C)CC(=O)N(C)C

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC(=NC(=C2)OC3=CC=CC=C3)N(C)CC(=O)N(C)C

InChI

InChI=1S/C21H24N6O3/c1-25(2)20(28)14-26(3)18-12-15(21(29)22-17-10-11-27(4)24-17)13-19(23-18)30-16-8-6-5-7-9-16/h5-13H,14H2,1-4H3,(H,22,24,29)