(4-methylphenyl)-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)methanone

Systemtic Name: (4-methylphenyl)-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)methanone Openeye Name: (1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(1-phenyl-3-pyrazolo[4,3-b]quinoxalinyl)methanone IUPAC Name: (4-methylphenyl)-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)methanone Traditional Name: (1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)-(p-tolyl)methanone Formula: C23H16N4O MolecularWeight: 364.39934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NN(C3=NC4=CC=CC=C4N=C23)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NN(C3=NC4=CC=CC=C4N=C23)C5=CC=CC=C5

InChI

InChI=1S/C23H16N4O/c1-15-11-13-16(14-12-15)22(28)20-21-23(25-19-10-6-5-9-18(19)24-21)27(26-20)17-7-3-2-4-8-17/h2-14H,1H3