cyclopentyl-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[6-(2,4,5-trimethylphenyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazino]methanone Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4CCCC4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4CCCC4)C)C

InChI

InChI=1S/C23H30N4O/c1-16-14-18(3)20(15-17(16)2)21-8-9-22(25-24-21)26-10-12-27(13-11-26)23(28)19-6-4-5-7-19/h8-9,14-15,19H,4-7,10-13H2,1-3H3