1-(2-chlorophenyl)-3-methyl-4-(4-nitrophenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one

Systemtic Name: 1-(2-chlorophenyl)-3-methyl-4-(4-nitrophenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 1-(2-chlorophenyl)-3-methyl-4-(4-nitrophenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 1-(2-chlorophenyl)-3-methyl-4-(4-nitrophenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 1-(2-chlorophenyl)-3-methyl-4-(4-nitrophenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 1-(2-chlorophenyl)-3-methyl-4-(4-nitrophenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C19H15ClN4O3 MolecularWeight: 382.8004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=O)N=C2N(N1)C3=CC=CC=C3Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(CC(=O)N=C2N(N1)C3=CC=CC=C3Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN4O3/c1-11-18-14(12-6-8-13(9-7-12)24(26)27)10-17(25)21-19(18)23(22-11)16-5-3-2-4-15(16)20/h2-9,14,22H,10H2,1H3