1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethane-1,2-dione Openeye Name: 1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethane-1,2-dione CAS Name: 1-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]ethane-1,2-dione IUPAC Name: 1-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethane-1,2-dione Traditional Name: 1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[(2R)-2-p-phenetylpyrrolidino]ethane-1,2-dione Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2C(=O)C(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C25H27N3O3/c1-4-31-21-14-12-19(13-15-21)22-11-8-16-27(22)25(30)24(29)23-17(2)26-28(18(23)3)20-9-6-5-7-10-20/h5-7,9-10,12-15,22H,4,8,11,16H2,1-3H3/t22-/m1/s1