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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C)CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C29H39N5O4/c1-20(2)16-17-33(28(36)30-23-10-8-9-11-24(23)38-7)19-27(35)31-26-18-25(29(3,4)5)32-34(26)21-12-14-22(37-6)15-13-21/h8-15,18,20H,16-17,19H2,1-7H3,(H,30,36)(H,31,35)