2-(3,5-dimethylpyrazol-1-yl)-1-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl]ethanone

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-1-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl]ethanone Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-1-(2,2,4-trimethyl-6-trityl-1-quinolyl)ethanone CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-1-[2,2,4-trimethyl-6-(triphenylmethyl)-1-quinolinyl]ethanone IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-1-(2,2,4-trimethyl-6-tritylquinolin-1-yl)ethanone Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-1-(2,2,4-trimethyl-6-trityl-1-quinolyl)ethanone Formula: C38H37N3O MolecularWeight: 551.71988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)N2C3=C(C=C(C=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=CC2(C)C)C)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N2C3=C(C=C(C=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=CC2(C)C)C)C

InChI

InChI=1S/C38H37N3O/c1-27-25-37(4,5)41(36(42)26-40-29(3)23-28(2)39-40)35-22-21-33(24-34(27)35)38(30-15-9-6-10-16-30,31-17-11-7-12-18-31)32-19-13-8-14-20-32/h6-25H,26H2,1-5H3