1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(4-morpholin-4-ylsulfonylphenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(4-morpholin-4-ylsulfonylphenyl)pyrazole-3-carboxamide Openeye Name: 1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(4-morpholinosulfonylphenyl)pyrazole-3-carboxamide CAS Name: 1-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[4-(4-morpholinylsulfonyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-(4-morpholin-4-ylsulfonylphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(4-morpholinosulfonylphenyl)pyrazole-3-carboxamide Formula: C20H23N7O6S MolecularWeight: 489.50492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C)[N+](=O)[O-]

InChI

InChI=1S/C20H23N7O6S/c1-14-19(27(29)30)15(2)26(22-14)13-24-8-7-18(23-24)20(28)21-16-3-5-17(6-4-16)34(31,32)25-9-11-33-12-10-25/h3-8H,9-13H2,1-2H3,(H,21,28)