1-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenoxy)ethanone

Systemtic Name: 1-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenoxy)ethanone Openeye Name: 1-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-2-(4-isopropylphenoxy)ethanone CAS Name: 1-[4-(6-ethoxy-3-pyridazinyl)-1-piperazinyl]-2-(4-propan-2-ylphenoxy)ethanone IUPAC Name: 1-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenoxy)ethanone Traditional Name: 1-[4-(6-ethoxypyridazin-3-yl)piperazino]-2-(4-isopropylphenoxy)ethanone Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H28N4O3/c1-4-27-20-10-9-19(22-23-20)24-11-13-25(14-12-24)21(26)15-28-18-7-5-17(6-8-18)16(2)3/h5-10,16H,4,11-15H2,1-3H3