cyclopentyl (5E)-5-(5-cyclohexyl-1,2,4-oxadiazol-3-ylidene)-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylate

Systemtic Name: cyclopentyl (5E)-5-(5-cyclohexyl-1,2,4-oxadiazol-3-ylidene)-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylate Openeye Name: cyclopentyl (5E)-5-(5-cyclohexyl-1,2,4-oxadiazol-3-ylidene)-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylate CAS Name: (5E)-5-(5-cyclohexyl-1,2,4-oxadiazol-3-ylidene)-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl (5E)-5-(5-cyclohexyl-1,2,4-oxadiazol-3-ylidene)-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylate Traditional Name: (5E)-5-(5-cyclohexyl-1,2,4-oxadiazol-3-ylidene)-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3-carboxylic acid cyclopentyl ester Formula: C27H32N4O5 MolecularWeight: 492.56678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C2NOC(=N2)C3CCCCC3)C(=N1)C)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC5CCCC5

Isomeric SMILES

CC1=C(C(/C(=C/2\NOC(=N2)C3CCCCC3)/C(=N1)C)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC5CCCC5

InChI

InChI=1S/C27H32N4O5/c1-16-22(25-29-26(36-30-25)18-9-4-3-5-10-18)24(19-11-8-12-20(15-19)31(33)34)23(17(2)28-16)27(32)35-21-13-6-7-14-21/h8,11-12,15,18,21,24,30H,3-7,9-10,13-14H2,1-2H3/b25-22-