[2-(3,4-dimethylphenyl)quinolin-4-yl]-(3,5-dimethylpyrazol-1-yl)methanone

Systemtic Name: [2-(3,4-dimethylphenyl)quinolin-4-yl]-(3,5-dimethylpyrazol-1-yl)methanone Openeye Name: [2-(3,4-dimethylphenyl)-4-quinolyl]-(3,5-dimethylpyrazol-1-yl)methanone CAS Name: [2-(3,4-dimethylphenyl)-4-quinolinyl]-(3,5-dimethyl-1-pyrazolyl)methanone IUPAC Name: [2-(3,4-dimethylphenyl)quinolin-4-yl]-(3,5-dimethylpyrazol-1-yl)methanone Traditional Name: [2-(3,4-dimethylphenyl)-4-quinolyl]-(3,5-dimethylpyrazol-1-yl)methanone Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4C(=CC(=N4)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4C(=CC(=N4)C)C)C

InChI

InChI=1S/C23H21N3O/c1-14-9-10-18(11-15(14)2)22-13-20(19-7-5-6-8-21(19)24-22)23(27)26-17(4)12-16(3)25-26/h5-13H,1-4H3