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

Systemtic Name: 2-[4-(5-methyl-2-phenyl-3,4-dihydropyrazol-3-yl)phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(5-methyl-2-phenyl-3,4-dihydropyrazol-3-yl)phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-(5-methyl-2-phenyl-3,4-dihydropyrazol-3-yl)phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(5-methyl-2-phenyl-3,4-dihydropyrazol-3-yl)phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(5-methyl-2-phenyl-2-pyrazolin-3-yl)phenoxy]-1-pyrrolidino-ethanone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)C2=CC=C(C=C2)OCC(=O)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(C1)C2=CC=C(C=C2)OCC(=O)N3CCCC3)C4=CC=CC=C4

InChI

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