4-[1-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]-5-methyl-pyrazol-3-one

Systemtic Name: 4-[1-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]-5-methyl-pyrazol-3-one Openeye Name: 4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-5-methyl-pyrazol-3-one CAS Name: 4-[1-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-5-methyl-3-pyrazolone IUPAC Name: 4-[1-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-5-methylpyrazol-3-one Traditional Name: 4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-5-methyl-pyrazol-3-one Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=N1)C(C)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC1=C(C(=O)N=N1)C(C)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

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