methyl 2-[4-[4-[3-(cyclopentylmethoxy)-1H-pyrazol-5-yl]phenyl]cyclohexyl]ethanoate

Systemtic Name: methyl 2-[4-[4-[3-(cyclopentylmethoxy)-1H-pyrazol-5-yl]phenyl]cyclohexyl]ethanoate Openeye Name: methyl 2-[4-[4-[3-(cyclopentylmethoxy)-1H-pyrazol-5-yl]phenyl]cyclohexyl]acetate CAS Name: 2-[4-[4-[3-(cyclopentylmethoxy)-1H-pyrazol-5-yl]phenyl]cyclohexyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[4-[3-(cyclopentylmethoxy)-1H-pyrazol-5-yl]phenyl]cyclohexyl]acetate Traditional Name: 2-[4-[4-[3-(cyclopentylmethoxy)-1H-pyrazol-5-yl]phenyl]cyclohexyl]acetic acid methyl ester Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=NN3)OCC4CCCC4

Isomeric SMILES

COC(=O)CC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=NN3)OCC4CCCC4

InChI

InChI=1S/C24H32N2O3/c1-28-24(27)14-17-6-8-19(9-7-17)20-10-12-21(13-11-20)22-15-23(26-25-22)29-16-18-4-2-3-5-18/h10-13,15,17-19H,2-9,14,16H2,1H3,(H,25,26)