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

Systemtic Name: (3,5-dimethylpyrazol-1-yl)-[2-(4-methylphenyl)quinolin-4-yl]methanone Openeye Name: (3,5-dimethylpyrazol-1-yl)-[2-(p-tolyl)-4-quinolyl]methanone CAS Name: (3,5-dimethyl-1-pyrazolyl)-[2-(4-methylphenyl)-4-quinolinyl]methanone IUPAC Name: (3,5-dimethylpyrazol-1-yl)-[2-(4-methylphenyl)quinolin-4-yl]methanone Traditional Name: (3,5-dimethylpyrazol-1-yl)-[2-(p-tolyl)-4-quinolyl]methanone Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O/c1-14-8-10-17(11-9-14)21-13-19(18-6-4-5-7-20(18)23-21)22(26)25-16(3)12-15(2)24-25/h4-13H,1-3H3