2-[butyl-[(3,5-dimethoxyphenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[butyl-[(3,5-dimethoxyphenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[butyl-[(3,5-dimethoxyphenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[butyl-[(3,5-dimethoxyanilino)-oxomethyl]amino]-N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[butyl-[(3,5-dimethoxyphenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[butyl-[(3,5-dimethoxyphenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]acetamide Formula: C29H39N5O4 MolecularWeight: 521.65106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C(C)(C)C)C(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C(C)(C)C)C(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C29H39N5O4/c1-8-9-13-33(28(36)30-21-15-23(37-6)17-24(16-21)38-7)19-27(35)31-26-18-25(29(3,4)5)32-34(26)22-12-10-11-20(2)14-22/h10-12,14-18H,8-9,13,19H2,1-7H3,(H,30,36)(H,31,35)