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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4C(=CC(=N4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4C(=CC(=N4)C)C

InChI

InChI=1S/C23H21N3O/c1-4-17-9-11-18(12-10-17)22-14-20(19-7-5-6-8-21(19)24-22)23(27)26-16(3)13-15(2)25-26/h5-14H,4H2,1-3H3