1-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]-2-(3-methylphenyl)ethanone

Systemtic Name: 1-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]-2-(3-methylphenyl)ethanone Openeye Name: 1-[4-[6-(2-furyl)pyridazin-3-yl]piperazin-1-yl]-2-(m-tolyl)ethanone CAS Name: 1-[4-[6-(2-furanyl)-3-pyridazinyl]-1-piperazinyl]-2-(3-methylphenyl)ethanone IUPAC Name: 1-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]-2-(3-methylphenyl)ethanone Traditional Name: 1-[4-[6-(2-furyl)pyridazin-3-yl]piperazino]-2-(m-tolyl)ethanone Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CO4

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CO4

InChI

InChI=1S/C21H22N4O2/c1-16-4-2-5-17(14-16)15-21(26)25-11-9-24(10-12-25)20-8-7-18(22-23-20)19-6-3-13-27-19/h2-8,13-14H,9-12,15H2,1H3