2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C18H23N5O7S MolecularWeight: 453.46952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C18H23N5O7S/c1-12-18(23(25)26)13(2)22(20-12)11-17(24)19-15-10-14(4-5-16(15)29-3)31(27,28)21-6-8-30-9-7-21/h4-5,10H,6-9,11H2,1-3H3,(H,19,24)