1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(2-phenylpyrrolidin-1-yl)ethane-1,2-dione

Systemtic Name: 1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(2-phenylpyrrolidin-1-yl)ethane-1,2-dione Openeye Name: 1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(2-phenylpyrrolidin-1-yl)ethane-1,2-dione CAS Name: 1-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-(2-phenyl-1-pyrrolidinyl)ethane-1,2-dione IUPAC Name: 1-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(2-phenylpyrrolidin-1-yl)ethane-1,2-dione Traditional Name: 1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(2-phenylpyrrolidino)ethane-1,2-dione Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N3CCCC3C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N3CCCC3C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c1-16-21(17(2)26(24-16)19-12-7-4-8-13-19)22(27)23(28)25-15-9-14-20(25)18-10-5-3-6-11-18/h3-8,10-13,20H,9,14-15H2,1-2H3