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

Systemtic Name: 1-[5-[(3-azanyl-5-tert-butyl-2-methoxy-phenyl)carbamoyl]-2-methyl-phenyl]-N-(2,2-dimethylpropyl)pyrazole-4-carboxamide Openeye Name: 1-[5-[(3-amino-5-tert-butyl-2-methoxy-phenyl)carbamoyl]-2-methyl-phenyl]-N-(2,2-dimethylpropyl)pyrazole-4-carboxamide CAS Name: 1-[5-[(3-amino-5-tert-butyl-2-methoxyanilino)-oxomethyl]-2-methylphenyl]-N-(2,2-dimethylpropyl)-4-pyrazolecarboxamide IUPAC Name: 1-[5-[(3-amino-5-tert-butyl-2-methoxyphenyl)carbamoyl]-2-methylphenyl]-N-(2,2-dimethylpropyl)pyrazole-4-carboxamide Traditional Name: 1-[5-[(3-amino-5-tert-butyl-2-methoxy-phenyl)carbamoyl]-2-methyl-phenyl]-N-neopentyl-pyrazole-4-carboxamide Formula: C28H37N5O3 MolecularWeight: 491.62508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2OC)N)C(C)(C)C)N3C=C(C=N3)C(=O)NCC(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2OC)N)C(C)(C)C)N3C=C(C=N3)C(=O)NCC(C)(C)C

InChI

InChI=1S/C28H37N5O3/c1-17-9-10-18(11-23(17)33-15-19(14-31-33)25(34)30-16-27(2,3)4)26(35)32-22-13-20(28(5,6)7)12-21(29)24(22)36-8/h9-15H,16,29H2,1-8H3,(H,30,34)(H,32,35)