1-(3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)ethanone

Systemtic Name: 1-(3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)ethanone Openeye Name: 1-(3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)ethanone CAS Name: 1-(3-amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-2-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)ethanone IUPAC Name: 1-(3-amino-7-methoxypyrazolo[3,4-b]quinolin-1-yl)-2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)ethanone Traditional Name: 1-(3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)ethanone Formula: C17H14ClN7O4 MolecularWeight: 415.79056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2C3=C(C=C4C=CC(=CC4=N3)OC)C(=N2)N)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2C3=C(C=C4C=CC(=CC4=N3)OC)C(=N2)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H14ClN7O4/c1-8-14(18)17(25(27)28)22-23(8)7-13(26)24-16-11(15(19)21-24)5-9-3-4-10(29-2)6-12(9)20-16/h3-6H,7H2,1-2H3,(H2,19,21)