2-[butyl-[(4-ethoxyphenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[butyl-[(4-ethoxyphenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[butyl-[(4-ethoxyphenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide CAS Name: 2-[butyl-[(4-ethoxyanilino)-oxomethyl]amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[butyl-[(4-ethoxyphenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[butyl(p-phenetylcarbamoyl)amino]acetamide Formula: C29H39N5O4 MolecularWeight: 521.65106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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