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

Systemtic Name: (1-methoxy-2-phenyl-ethyl) 3-cyclopentyl-1,6-dimethyl-4-(3-nitrophenyl)-2,4-dihydropyrazolo[3,4-b]pyridine-5-carboxylate Openeye Name: (1-methoxy-2-phenyl-ethyl) 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 (1-methoxy-2-phenylethyl) ester IUPAC Name: (1-methoxy-2-phenylethyl) 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 (1-methoxy-2-phenyl-ethyl) ester Formula: C29H32N4O5 MolecularWeight: 516.58818

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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)OC(CC5=CC=CC=C5)OC

Isomeric SMILES

CC1=C(C(C2=C(NN(C2=N1)C)C3CCCC3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC(CC5=CC=CC=C5)OC

InChI

InChI=1S/C29H32N4O5/c1-18-24(29(34)38-23(37-3)16-19-10-5-4-6-11-19)25(21-14-9-15-22(17-21)33(35)36)26-27(20-12-7-8-13-20)31-32(2)28(26)30-18/h4-6,9-11,14-15,17,20,23,25,31H,7-8,12-13,16H2,1-3H3