1-[6-cyclopentyl-5-(cyclopentylmethyl)-3-methyl-pyridazin-4-yl]ethanone

Systemtic Name: 1-[6-cyclopentyl-5-(cyclopentylmethyl)-3-methyl-pyridazin-4-yl]ethanone Openeye Name: 1-[6-cyclopentyl-5-(cyclopentylmethyl)-3-methyl-pyridazin-4-yl]ethanone CAS Name: 1-[6-cyclopentyl-5-(cyclopentylmethyl)-3-methyl-4-pyridazinyl]ethanone IUPAC Name: 1-[6-cyclopentyl-5-(cyclopentylmethyl)-3-methylpyridazin-4-yl]ethanone Traditional Name: 1-[6-cyclopentyl-5-(cyclopentylmethyl)-3-methyl-pyridazin-4-yl]ethanone Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C(=C1C(=O)C)C[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CC1=NN=C(C(=C1C(=O)C)C[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C18H16N2O/c1-12-17(13(2)21)16(11-14-7-3-4-8-14)18(20-19-12)15-9-5-6-10-15/h3-10H,11H2,1-2H3