1-[5-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]-2-methyl-phenyl]-N-(pyridin-4-ylmethyl)pyrazole-4-carboxamide

Systemtic Name: 1-[5-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]-2-methyl-phenyl]-N-(pyridin-4-ylmethyl)pyrazole-4-carboxamide Openeye Name: 1-[5-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoyl]-2-methyl-phenyl]-N-(4-pyridylmethyl)pyrazole-4-carboxamide CAS Name: 1-[5-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyanilino]-oxomethyl]-2-methylphenyl]-N-(pyridin-4-ylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-[5-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]carbamoyl]-2-methylphenyl]-N-(pyridin-4-ylmethyl)pyrazole-4-carboxamide Traditional Name: 1-[5-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoyl]-2-methyl-phenyl]-N-(4-pyridylmethyl)pyrazole-4-carboxamide Formula: C30H34N6O5S MolecularWeight: 590.69316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC(=C2)C(C)(C)C)NS(=O)(=O)C)OC)N3C=C(C=N3)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC(=C2)C(C)(C)C)NS(=O)(=O)C)OC)N3C=C(C=N3)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C30H34N6O5S/c1-19-7-8-21(13-26(19)36-18-22(17-33-36)28(37)32-16-20-9-11-31-12-10-20)29(38)34-24-14-23(30(2,3)4)15-25(27(24)41-5)35-42(6,39)40/h7-15,17-18,35H,16H2,1-6H3,(H,32,37)(H,34,38)