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

Systemtic Name: 2-(4-chlorophenyl)-4-(3-nitrophenyl)-1H-pyrazolo[3,4-b]pyridin-3-one Openeye Name: 2-(4-chlorophenyl)-4-(3-nitrophenyl)-1H-pyrazolo[3,4-b]pyridin-3-one CAS Name: 2-(4-chlorophenyl)-4-(3-nitrophenyl)-1H-pyrazolo[3,4-b]pyridin-3-one IUPAC Name: 2-(4-chlorophenyl)-4-(3-nitrophenyl)-1H-pyrazolo[3,4-b]pyridin-3-one Traditional Name: 2-(4-chlorophenyl)-4-(3-nitrophenyl)-1H-pyrazolo[3,4-b]pyridin-3-one Formula: C18H11ClN4O3 MolecularWeight: 366.75794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C3C(=NC=C2)NN(C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C3C(=NC=C2)NN(C3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H11ClN4O3/c19-12-4-6-13(7-5-12)22-18(24)16-15(8-9-20-17(16)21-22)11-2-1-3-14(10-11)23(25)26/h1-10H,(H,20,21)