4-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-5-methyl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-5-methyl-1,2-dihydropyrazol-3-one Openeye Name: 4-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-5-methyl-1,2-dihydropyrazol-3-one CAS Name: 4-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-5-methyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-5-methyl-1,2-dihydropyrazol-3-one Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-benzyl]-5-methyl-3-pyrazolin-3-one Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)CC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC1=C(C(=O)NN1)CC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C17H22N2O3/c1-11-14(17(20)19-18-11)9-12-7-8-15(21-2)16(10-12)22-13-5-3-4-6-13/h7-8,10,13H,3-6,9H2,1-2H3,(H2,18,19,20)