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

Systemtic Name: (4-methoxyphenyl)-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)methanone Openeye Name: (4-methoxyphenyl)-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)methanone CAS Name: (4-methoxyphenyl)-(1-phenyl-3-pyrazolo[4,3-b]quinoxalinyl)methanone IUPAC Name: (4-methoxyphenyl)-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)methanone Traditional Name: (4-methoxyphenyl)-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)methanone Formula: C23H16N4O2 MolecularWeight: 380.39874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=NN(C3=NC4=CC=CC=C4N=C23)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=NN(C3=NC4=CC=CC=C4N=C23)C5=CC=CC=C5

InChI

InChI=1S/C23H16N4O2/c1-29-17-13-11-15(12-14-17)22(28)20-21-23(25-19-10-6-5-9-18(19)24-21)27(26-20)16-7-3-2-4-8-16/h2-14H,1H3