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2-[[(6-cyclopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridin-4-yl)carbonylamino]methyl]-4-nitro-phenolate

2-[[(6-cyclopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridin-4-yl)carbonylamino]methyl]-4-nitro-phenolate

Systemtic Name:2-[[(6-cyclopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridin-4-yl)carbonylamino]methyl]-4-nitro-phenolate
Openeye Name:2-[[(6-cyclopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carbonyl)amino]methyl]-4-nitro-phenolate
CAS Name:2-[[[(6-cyclopropyl-1,3-dimethyl-4-pyrazolo[3,4-b]pyridinyl)-oxomethyl]amino]methyl]-4-nitrophenolate
IUPAC Name:2-[[(6-cyclopropyl-1,3-dimethylpyrazolo[3,4-b]pyridine-4-carbonyl)amino]methyl]-4-nitrophenolate
Traditional Name:2-[[(6-cyclopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carbonyl)amino]methyl]-4-nitro-phenolate
Formula: C19H18N5O4-
MolecularWeight: 380.37732
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NCC4=C(C=CC(=C4)[N+](=O)[O-])[O-])C


Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NCC4=C(C=CC(=C4)[N+](=O)[O-])[O-])C


InChI

InChI=1S/C19H19N5O4/c1-10-17-14(8-15(11-3-4-11)21-18(17)23(2)22-10)19(26)20-9-12-7-13(24(27)28)5-6-16(12)25/h5-8,11,25H,3-4,9H2,1-2H3,(H,20,26)/p-1


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