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2-methoxyethyl 3-cyclopentyl-1,6-dimethyl-4-(3-nitrophenyl)-2,4-dihydropyrazolo[3,4-b]pyridine-5-carboxylate

2-methoxyethyl 3-cyclopentyl-1,6-dimethyl-4-(3-nitrophenyl)-2,4-dihydropyrazolo[3,4-b]pyridine-5-carboxylate

Systemtic Name:2-methoxyethyl 3-cyclopentyl-1,6-dimethyl-4-(3-nitrophenyl)-2,4-dihydropyrazolo[3,4-b]pyridine-5-carboxylate
Openeye Name:2-methoxyethyl 3-cyclopentyl-1,6-dimethyl-4-(3-nitrophenyl)-2,4-dihydropyrazolo[3,4-b]pyridine-5-carboxylate
CAS Name:3-cyclopentyl-1,6-dimethyl-4-(3-nitrophenyl)-2,4-dihydropyrazolo[3,4-b]pyridine-5-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl 3-cyclopentyl-1,6-dimethyl-4-(3-nitrophenyl)-2,4-dihydropyrazolo[3,4-b]pyridine-5-carboxylate
Traditional Name:3-cyclopentyl-1,6-dimethyl-4-(3-nitrophenyl)-2,4-dihydropyrazolo[3,4-b]pyridine-5-carboxylic acid 2-methoxyethyl ester
Formula: C23H28N4O5
MolecularWeight: 440.49222
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(NN(C2=N1)C)C3CCCC3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OCCOC


Isomeric SMILES

CC1=C(C(C2=C(NN(C2=N1)C)C3CCCC3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OCCOC


InChI

InChI=1S/C23H28N4O5/c1-14-18(23(28)32-12-11-31-3)19(16-9-6-10-17(13-16)27(29)30)20-21(15-7-4-5-8-15)25-26(2)22(20)24-14/h6,9-10,13,15,19,25H,4-5,7-8,11-12H2,1-3H3


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