2,2-dimethyl-1-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one

Systemtic Name: 2,2-dimethyl-1-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one Openeye Name: 2,2-dimethyl-1-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one CAS Name: 2,2-dimethyl-1-[4-[6-(2,4,5-trimethylphenyl)-3-pyridazinyl]-1-piperazinyl]-1-propanone IUPAC Name: 2,2-dimethyl-1-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one Traditional Name: 2,2-dimethyl-1-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazino]propan-1-one Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NN=C(C=C2)N3CCN(CC3)C(=O)C(C)(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=NN=C(C=C2)N3CCN(CC3)C(=O)C(C)(C)C)C)C

InChI

InChI=1S/C22H30N4O/c1-15-13-17(3)18(14-16(15)2)19-7-8-20(24-23-19)25-9-11-26(12-10-25)21(27)22(4,5)6/h7-8,13-14H,9-12H2,1-6H3