3-(4-methoxyphenyl)-5-[2-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-pyrazole

Systemtic Name: 3-(4-methoxyphenyl)-5-[2-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-pyrazole Openeye Name: 3-(4-methoxyphenyl)-5-[2-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-pyrazole CAS Name: 3-(4-methoxyphenyl)-5-[2-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1H-pyrazole IUPAC Name: 3-(4-methoxyphenyl)-5-[2-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-pyrazole Traditional Name: 3-(4-methoxyphenyl)-5-[2-(2-pyrrolidinoethoxy)phenyl]-1H-pyrazole Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C3=CC=CC=C3OCCN4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C3=CC=CC=C3OCCN4CCCC4

InChI

InChI=1S/C22H25N3O2/c1-26-18-10-8-17(9-11-18)20-16-21(24-23-20)19-6-2-3-7-22(19)27-15-14-25-12-4-5-13-25/h2-3,6-11,16H,4-5,12-15H2,1H3,(H,23,24)