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

Systemtic Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 1-(3-phenyl-2-pyrazolin-1-yl)-2-(2-p-phenetylpyrrolidino)ethanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c1-2-28-20-12-10-19(11-13-20)22-9-6-15-25(22)17-23(27)26-16-14-21(24-26)18-7-4-3-5-8-18/h3-5,7-8,10-13,22H,2,6,9,14-17H2,1H3