1-[5-[(3-acetamido-5-tert-butyl-2-methoxy-phenyl)carbamoyl]-2-methyl-phenyl]-N-(2,2-dimethylpropyl)pyrazole-4-carboxamide

Systemtic Name: 1-[5-[(3-acetamido-5-tert-butyl-2-methoxy-phenyl)carbamoyl]-2-methyl-phenyl]-N-(2,2-dimethylpropyl)pyrazole-4-carboxamide Openeye Name: 1-[5-[(3-acetamido-5-tert-butyl-2-methoxy-phenyl)carbamoyl]-2-methyl-phenyl]-N-(2,2-dimethylpropyl)pyrazole-4-carboxamide CAS Name: 1-[5-[(3-acetamido-5-tert-butyl-2-methoxyanilino)-oxomethyl]-2-methylphenyl]-N-(2,2-dimethylpropyl)-4-pyrazolecarboxamide IUPAC Name: 1-[5-[(3-acetamido-5-tert-butyl-2-methoxyphenyl)carbamoyl]-2-methylphenyl]-N-(2,2-dimethylpropyl)pyrazole-4-carboxamide Traditional Name: 1-[5-[(3-acetamido-5-tert-butyl-2-methoxy-phenyl)carbamoyl]-2-methyl-phenyl]-N-neopentyl-pyrazole-4-carboxamide Formula: C30H39N5O4 MolecularWeight: 533.66176

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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)NC(=O)C)OC)N3C=C(C=N3)C(=O)NCC(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC(=C2)C(C)(C)C)NC(=O)C)OC)N3C=C(C=N3)C(=O)NCC(C)(C)C

InChI

InChI=1S/C30H39N5O4/c1-18-10-11-20(12-25(18)35-16-21(15-32-35)27(37)31-17-29(3,4)5)28(38)34-24-14-22(30(6,7)8)13-23(26(24)39-9)33-19(2)36/h10-16H,17H2,1-9H3,(H,31,37)(H,33,36)(H,34,38)