3-[5-[(5-tert-butyl-2-methoxy-phenyl)carbonylamino]-2-methyl-phenyl]-N-(oxan-4-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-[5-[(5-tert-butyl-2-methoxy-phenyl)carbonylamino]-2-methyl-phenyl]-N-(oxan-4-yl)-1H-pyrazole-5-carboxamide Openeye Name: 3-[5-[(5-tert-butyl-2-methoxy-benzoyl)amino]-2-methyl-phenyl]-N-tetrahydropyran-4-yl-1H-pyrazole-5-carboxamide CAS Name: 3-[5-[[(5-tert-butyl-2-methoxyphenyl)-oxomethyl]amino]-2-methylphenyl]-N-(4-oxanyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-[5-[(5-tert-butyl-2-methoxybenzoyl)amino]-2-methylphenyl]-N-(oxan-4-yl)-1H-pyrazole-5-carboxamide Traditional Name: 3-[5-[(5-tert-butyl-2-methoxy-benzoyl)amino]-2-methyl-phenyl]-N-tetrahydropyran-4-yl-1H-pyrazole-5-carboxamide Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)C(C)(C)C)OC)C3=NNC(=C3)C(=O)NC4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)C(C)(C)C)OC)C3=NNC(=C3)C(=O)NC4CCOCC4

InChI

InChI=1S/C28H34N4O4/c1-17-6-8-20(30-26(33)22-14-18(28(2,3)4)7-9-25(22)35-5)15-21(17)23-16-24(32-31-23)27(34)29-19-10-12-36-13-11-19/h6-9,14-16,19H,10-13H2,1-5H3,(H,29,34)(H,30,33)(H,31,32)