2-(3,5-dimethylpyrazol-1-yl)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)N2C3=CC=CC=C3C(CC2(C)C)(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N2C3=CC=CC=C3C(CC2(C)C)(C)C4=CC=CC=C4)C

InChI

InChI=1S/C25H29N3O/c1-18-15-19(2)27(26-18)16-23(29)28-22-14-10-9-13-21(22)25(5,17-24(28,3)4)20-11-7-6-8-12-20/h6-15H,16-17H2,1-5H3