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

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide CAS Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-3-(3,6-diketo-1H-pyridazin-2-yl)propionamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCN3C(=O)C=CC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCN3C(=O)C=CC(=O)N3

InChI

InChI=1S/C20H19N3O4/c24-18(12-13-23-20(26)11-10-19(25)22-23)21-16-6-8-17(9-7-16)27-14-15-4-2-1-3-5-15/h1-11H,12-14H2,(H,21,24)(H,22,25)