N-tert-butyl-3-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]propanamide

Systemtic Name: N-tert-butyl-3-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]propanamide Openeye Name: N-tert-butyl-3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide CAS Name: N-tert-butyl-3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide IUPAC Name: N-tert-butyl-3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide Traditional Name: N-tert-butyl-3-[3-keto-6-(4-methoxyphenyl)-1,4-dihydropyridazin-2-yl]propionamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CCN1C(=O)CC=C(N1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)NC(=O)CCN1C(=O)CC=C(N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H25N3O3/c1-18(2,3)19-16(22)11-12-21-17(23)10-9-15(20-21)13-5-7-14(24-4)8-6-13/h5-9,20H,10-12H2,1-4H3,(H,19,22)