3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(4-phenoxyphenyl)propanamide Openeye Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(4-phenoxyphenyl)propanamide CAS Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(4-phenoxyphenyl)propanamide Traditional Name: 3-(3,6-diketo-1H-pyridazin-2-yl)-N-(4-phenoxyphenyl)propionamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCN3C(=O)C=CC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCN3C(=O)C=CC(=O)N3

InChI

InChI=1S/C19H17N3O4/c23-17(12-13-22-19(25)11-10-18(24)21-22)20-14-6-8-16(9-7-14)26-15-4-2-1-3-5-15/h1-11H,12-13H2,(H,20,23)(H,21,24)