2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-(6-keto-3-p-phenetyl-pyridazin-1-yl)acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3/c1-6-26-17-9-7-16(8-10-17)18-11-12-19(24)22(21-18)13-20(25)23(14(2)3)15(4)5/h7-12,14-15H,6,13H2,1-5H3