4-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrazol-1-yl]methyl]aniline

Systemtic Name: 4-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrazol-1-yl]methyl]aniline Openeye Name: 4-[[3-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrazol-1-yl]methyl]aniline CAS Name: 4-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-1-pyrazolyl]methyl]aniline IUPAC Name: 4-[[3-(3-cyclopentyloxy-4-methoxyphenyl)pyrazol-1-yl]methyl]aniline Traditional Name: [4-[[3-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrazol-1-yl]methyl]phenyl]amine Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2)CC3=CC=C(C=C3)N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2)CC3=CC=C(C=C3)N)OC4CCCC4

InChI

InChI=1S/C22H25N3O2/c1-26-21-11-8-17(14-22(21)27-19-4-2-3-5-19)20-12-13-25(24-20)15-16-6-9-18(23)10-7-16/h6-14,19H,2-5,15,23H2,1H3