2-(5-imidazol-1-yl-2-phenyl-pyrazol-3-yl)-7,7-dimethyl-6,8-dihydroquinolin-5-one

Systemtic Name: 2-(5-imidazol-1-yl-2-phenyl-pyrazol-3-yl)-7,7-dimethyl-6,8-dihydroquinolin-5-one Openeye Name: 2-(5-imidazol-1-yl-2-phenyl-pyrazol-3-yl)-7,7-dimethyl-6,8-dihydroquinolin-5-one CAS Name: 2-[5-(1-imidazolyl)-2-phenyl-3-pyrazolyl]-7,7-dimethyl-6,8-dihydroquinolin-5-one IUPAC Name: 2-(5-imidazol-1-yl-2-phenylpyrazol-3-yl)-7,7-dimethyl-6,8-dihydroquinolin-5-one Traditional Name: 2-(5-imidazol-1-yl-2-phenyl-pyrazol-3-yl)-7,7-dimethyl-6,8-dihydroquinolin-5-one Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=N2)C3=CC(=NN3C4=CC=CC=C4)N5C=CN=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=CC(=N2)C3=CC(=NN3C4=CC=CC=C4)N5C=CN=C5)C(=O)C1)C

InChI

InChI=1S/C23H21N5O/c1-23(2)13-19-17(21(29)14-23)8-9-18(25-19)20-12-22(27-11-10-24-15-27)26-28(20)16-6-4-3-5-7-16/h3-12,15H,13-14H2,1-2H3