1-[3-(4-methoxyphenyl)-5-[2-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[3-(4-methoxyphenyl)-5-[2-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[3-(4-methoxyphenyl)-5-[2-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[3-(4-methoxyphenyl)-5-[2-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[3-(4-methoxyphenyl)-5-[2-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[5-(4-methoxyphenyl)-3-[2-(2-pyrrolidinoethoxy)phenyl]-2-pyrazolin-1-yl]ethanone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=CC=C2OCCN3CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CC=CC=C2OCCN3CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H29N3O3/c1-18(28)27-23(19-9-11-20(29-2)12-10-19)17-22(25-27)21-7-3-4-8-24(21)30-16-15-26-13-5-6-14-26/h3-4,7-12,23H,5-6,13-17H2,1-2H3