3-cyclopentyl-1,6-dimethyl-4-(2-nitrophenyl)-2-(oxolan-2-ylmethyl)-4,7-dihydro-3H-pyrazolo[3,4-b]pyridine-5-carboxylate

Systemtic Name: 3-cyclopentyl-1,6-dimethyl-4-(2-nitrophenyl)-2-(oxolan-2-ylmethyl)-4,7-dihydro-3H-pyrazolo[3,4-b]pyridine-5-carboxylate Openeye Name: 3-cyclopentyl-1,6-dimethyl-4-(2-nitrophenyl)-2-(tetrahydrofuran-2-ylmethyl)-4,7-dihydro-3H-pyrazolo[3,4-b]pyridine-5-carboxylate CAS Name: 3-cyclopentyl-1,6-dimethyl-4-(2-nitrophenyl)-2-(2-oxolanylmethyl)-4,7-dihydro-3H-pyrazolo[3,4-b]pyridine-5-carboxylate IUPAC Name: 3-cyclopentyl-1,6-dimethyl-4-(2-nitrophenyl)-2-(oxolan-2-ylmethyl)-4,7-dihydro-3H-pyrazolo[3,4-b]pyridine-5-carboxylate Traditional Name: 3-cyclopentyl-1,6-dimethyl-4-(2-nitrophenyl)-2-(tetrahydrofurfuryl)-4,7-dihydro-3H-pyrazolo[3,4-b]pyridine-5-carboxylate Formula: C25H31N4O5- MolecularWeight: 467.53744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)N(N(C2C3CCCC3)CC4CCCO4)C)C5=CC=CC=C5[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=C(C(C2=C(N1)N(N(C2C3CCCC3)CC4CCCO4)C)C5=CC=CC=C5[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C25H32N4O5/c1-15-20(25(30)31)21(18-11-5-6-12-19(18)29(32)33)22-23(16-8-3-4-9-16)28(27(2)24(22)26-15)14-17-10-7-13-34-17/h5-6,11-12,16-17,21,23,26H,3-4,7-10,13-14H2,1-2H3,(H,30,31)/p-1