3-methyl-4-(3-nitrophenyl)-1-phenyl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one

Systemtic Name: 3-methyl-4-(3-nitrophenyl)-1-phenyl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Openeye Name: 3-methyl-4-(3-nitrophenyl)-1-phenyl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one CAS Name: 3-methyl-4-(3-nitrophenyl)-1-phenyl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one IUPAC Name: 3-methyl-4-(3-nitrophenyl)-1-phenyl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Traditional Name: 3-methyl-4-(3-nitrophenyl)-1-phenyl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Formula: C23H20N4O3 MolecularWeight: 400.4299

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C3=C(CCCC3=O)N=C2N(N1)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(C3=C(CCCC3=O)N=C2N(N1)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O3/c1-14-20-21(15-7-5-10-17(13-15)27(29)30)22-18(11-6-12-19(22)28)24-23(20)26(25-14)16-8-3-2-4-9-16/h2-5,7-10,13,21,25H,6,11-12H2,1H3