N-(2-azanyl-2-oxidanylidene-ethyl)-6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)pyridine-3-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)pyridine-3-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)pyridine-3-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-6-(1,3-benzodioxol-5-yloxy)-2-[4-(1-imidazolyl)phenoxy]-3-pyridinecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)pyridine-3-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)nicotinamide Formula: C24H19N5O6 MolecularWeight: 473.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=NC(=C(C=C3)C(=O)NCC(=O)N)OC4=CC=C(C=C4)N5C=CN=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=NC(=C(C=C3)C(=O)NCC(=O)N)OC4=CC=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C24H19N5O6/c25-21(30)12-27-23(31)18-6-8-22(34-17-5-7-19-20(11-17)33-14-32-19)28-24(18)35-16-3-1-15(2-4-16)29-10-9-26-13-29/h1-11,13H,12,14H2,(H2,25,30)(H,27,31)