[5-(3,4-dimethylphenyl)-2-(3-methylphenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-(3,4-dimethylphenyl)-2-(3-methylphenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(3,4-dimethylphenyl)-2-(m-tolyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(3,4-dimethylphenyl)-2-(3-methylphenyl)-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(3,4-dimethylphenyl)-2-(3-methylphenyl)pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(3,4-dimethylphenyl)-2-(m-tolyl)pyrazol-3-yl]-pyrrolidino-methanone Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC(=C(C=C3)C)C)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC(=C(C=C3)C)C)C(=O)N4CCCC4

InChI

InChI=1S/C23H25N3O/c1-16-7-6-8-20(13-16)26-22(23(27)25-11-4-5-12-25)15-21(24-26)19-10-9-17(2)18(3)14-19/h6-10,13-15H,4-5,11-12H2,1-3H3