3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(5-tert-butyl-2-methoxy-phenyl)propanamide

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(5-tert-butyl-2-methoxy-phenyl)propanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(3,6-diketo-1H-pyridazin-2-yl)propionamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CCN2C(=O)C=CC(=O)N2

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CCN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C18H23N3O4/c1-18(2,3)12-5-6-14(25-4)13(11-12)19-15(22)9-10-21-17(24)8-7-16(23)20-21/h5-8,11H,9-10H2,1-4H3,(H,19,22)(H,20,23)