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

Systemtic Name: 1-[3-(4-methoxyphenyl)-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[3-(4-methoxyphenyl)-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[3-(4-methoxyphenyl)-5-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[3-(4-methoxyphenyl)-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[5-(4-methoxyphenyl)-3-[4-(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=C(C=C2)OCCN3CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CC=C(C=C2)OCCN3CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H29N3O3/c1-18(28)27-24(20-7-9-21(29-2)10-8-20)17-23(25-27)19-5-11-22(12-6-19)30-16-15-26-13-3-4-14-26/h5-12,24H,3-4,13-17H2,1-2H3