2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methylsulfonyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methylsulfonyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methylsulfonyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methylsulfonyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[(3,5-dimethyl-4-nitropyrazol-1-yl)methylsulfonyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methylsulfonyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C19H23N5O6S MolecularWeight: 449.48082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CS(=O)(=O)CC(=O)NCCC2=CNC3=C2C=C(C=C3)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CS(=O)(=O)CC(=O)NCCC2=CNC3=C2C=C(C=C3)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O6S/c1-12-19(24(26)27)13(2)23(22-12)11-31(28,29)10-18(25)20-7-6-14-9-21-17-5-4-15(30-3)8-16(14)17/h4-5,8-9,21H,6-7,10-11H2,1-3H3,(H,20,25)