N-tert-butyl-2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-tert-butyl-2-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-(6-keto-3-p-phenetyl-pyridazin-1-yl)acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC(C)(C)C

InChI

InChI=1S/C18H23N3O3/c1-5-24-14-8-6-13(7-9-14)15-10-11-17(23)21(20-15)12-16(22)19-18(2,3)4/h6-11H,5,12H2,1-4H3,(H,19,22)