5-(3-cyclopentyloxy-4-methoxy-phenyl)-2,6-dimethyl-pyridazin-3-one

Systemtic Name: 5-(3-cyclopentyloxy-4-methoxy-phenyl)-2,6-dimethyl-pyridazin-3-one Openeye Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2,6-dimethyl-pyridazin-3-one CAS Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-2,6-dimethyl-3-pyridazinone IUPAC Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-2,6-dimethylpyridazin-3-one Traditional Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2,6-dimethyl-pyridazin-3-one Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C=C1C2=CC(=C(C=C2)OC)OC3CCCC3)C

Isomeric SMILES

CC1=NN(C(=O)C=C1C2=CC(=C(C=C2)OC)OC3CCCC3)C

InChI

InChI=1S/C18H22N2O3/c1-12-15(11-18(21)20(2)19-12)13-8-9-16(22-3)17(10-13)23-14-6-4-5-7-14/h8-11,14H,4-7H2,1-3H3