5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[2-(4-methylsulfonyl-2-nitro-anilino)ethyl]pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(6-methoxy-3-pyridazinyl)-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[2-(4-mesyl-2-nitro-anilino)ethyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Formula: C20H23N7O6S MolecularWeight: 489.50492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCCNC3=C(C=C(C=C3)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCCNC3=C(C=C(C=C3)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C20H23N7O6S/c1-4-16-14(12-23-26(16)18-7-8-19(33-2)25-24-18)20(28)22-10-9-21-15-6-5-13(34(3,31)32)11-17(15)27(29)30/h5-8,11-12,21H,4,9-10H2,1-3H3,(H,22,28)