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

Systemtic Name: 1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]-2-(2-propan-2-ylphenoxy)ethanone Openeye Name: 2-(2-isopropylphenoxy)-1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethanone CAS Name: 1-[4-(6-phenyl-3-pyridazinyl)-1-piperazinyl]-2-(2-propan-2-ylphenoxy)ethanone IUPAC Name: 1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]-2-(2-propan-2-ylphenoxy)ethanone Traditional Name: 2-(2-isopropylphenoxy)-1-[4-(6-phenylpyridazin-3-yl)piperazino]ethanone Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O2/c1-19(2)21-10-6-7-11-23(21)31-18-25(30)29-16-14-28(15-17-29)24-13-12-22(26-27-24)20-8-4-3-5-9-20/h3-13,19H,14-18H2,1-2H3