ethyl 5-azanyl-1-[5-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]-2-methyl-phenyl]pyrazole-3-carboxylate

Systemtic Name: ethyl 5-azanyl-1-[5-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]-2-methyl-phenyl]pyrazole-3-carboxylate Openeye Name: ethyl 5-amino-1-[5-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoyl]-2-methyl-phenyl]pyrazole-3-carboxylate CAS Name: 5-amino-1-[5-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyanilino]-oxomethyl]-2-methylphenyl]-3-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-1-[5-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]carbamoyl]-2-methylphenyl]pyrazole-3-carboxylate Traditional Name: 5-amino-1-[5-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoyl]-2-methyl-phenyl]pyrazole-3-carboxylic acid ethyl ester Formula: C26H33N5O6S MolecularWeight: 543.63512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=C1)N)C2=C(C=CC(=C2)C(=O)NC3=C(C(=CC(=C3)C(C)(C)C)NS(=O)(=O)C)OC)C

Isomeric SMILES

CCOC(=O)C1=NN(C(=C1)N)C2=C(C=CC(=C2)C(=O)NC3=C(C(=CC(=C3)C(C)(C)C)NS(=O)(=O)C)OC)C

InChI

InChI=1S/C26H33N5O6S/c1-8-37-25(33)20-14-22(27)31(29-20)21-11-16(10-9-15(21)2)24(32)28-18-12-17(26(3,4)5)13-19(23(18)36-6)30-38(7,34)35/h9-14,30H,8,27H2,1-7H3,(H,28,32)