2-(2,5-diphenylpyrazol-3-yl)-6,6-dimethyl-7,8-dihydroquinolin-5-one

Systemtic Name: 2-(2,5-diphenylpyrazol-3-yl)-6,6-dimethyl-7,8-dihydroquinolin-5-one Openeye Name: 2-(2,5-diphenylpyrazol-3-yl)-6,6-dimethyl-7,8-dihydroquinolin-5-one CAS Name: 2-(2,5-diphenyl-3-pyrazolyl)-6,6-dimethyl-7,8-dihydroquinolin-5-one IUPAC Name: 2-(2,5-diphenylpyrazol-3-yl)-6,6-dimethyl-7,8-dihydroquinolin-5-one Traditional Name: 2-(2,5-diphenylpyrazol-3-yl)-6,6-dimethyl-7,8-dihydroquinolin-5-one Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1=O)C=CC(=N2)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1(CCC2=C(C1=O)C=CC(=N2)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C26H23N3O/c1-26(2)16-15-21-20(25(26)30)13-14-22(27-21)24-17-23(18-9-5-3-6-10-18)28-29(24)19-11-7-4-8-12-19/h3-14,17H,15-16H2,1-2H3