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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(3-ethylphenyl)carbamoyl-(3-methylbutyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(3-ethylphenyl)carbamoyl-isopentyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[[(3-ethylanilino)-oxomethyl]-(3-methylbutyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(3-ethylphenyl)carbamoyl-(3-methylbutyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(3-ethylphenyl)carbamoyl-isoamyl-amino]acetamide Formula: C30H41N5O3 MolecularWeight: 519.67824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)N(CCC(C)C)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C(C)(C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N(CCC(C)C)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C(C)(C)C

InChI

InChI=1S/C30H41N5O3/c1-8-22-10-9-11-23(18-22)31-29(37)34(17-16-21(2)3)20-28(36)32-27-19-26(30(4,5)6)33-35(27)24-12-14-25(38-7)15-13-24/h9-15,18-19,21H,8,16-17,20H2,1-7H3,(H,31,37)(H,32,36)