5-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)iminoquinolin-8-one

Systemtic Name: 5-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)iminoquinolin-8-one Openeye Name: 5-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)iminoquinolin-8-one CAS Name: 5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-8-quinolinone IUPAC Name: 5-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)iminoquinolin-8-one Traditional Name: 5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]quinolin-8-one Formula: C20H16N4O2 MolecularWeight: 344.36664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C=CC(=O)C4=C3C=CC=N4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C=CC(=O)C4=C3C=CC=N4

InChI

InChI=1S/C20H16N4O2/c1-13-18(20(26)24(23(13)2)14-7-4-3-5-8-14)22-16-10-11-17(25)19-15(16)9-6-12-21-19/h3-12H,1-2H3