1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)propan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propan-1-one Formula: C23H25N3O MolecularWeight: 359.4641

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O/c1-17-21(18(2)26(24-17)20-11-4-3-5-12-20)14-15-23(27)25-16-8-10-19-9-6-7-13-22(19)25/h3-7,9,11-13H,8,10,14-16H2,1-2H3