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

Systemtic Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[(3-methoxyphenyl)carbamoyl-(3-methylbutyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[isopentyl-[(3-methoxyphenyl)carbamoyl]amino]acetamide CAS Name: N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-2-[[(3-methoxyanilino)-oxomethyl]-(3-methylbutyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[(3-methoxyphenyl)carbamoyl-(3-methylbutyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[isoamyl-[(3-methoxyphenyl)carbamoyl]amino]acetamide Formula: C29H39N5O3 MolecularWeight: 505.65166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCC(C)C)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCC(C)C)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C29H39N5O3/c1-20(2)14-15-33(28(36)30-22-11-9-13-24(17-22)37-7)19-27(35)31-26-18-25(29(4,5)6)32-34(26)23-12-8-10-21(3)16-23/h8-13,16-18,20H,14-15,19H2,1-7H3,(H,30,36)(H,31,35)