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

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(4-ethylphenyl)carbamoyl-(3-methoxypropyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[(4-ethylphenyl)carbamoyl-(3-methoxypropyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[[(4-ethylanilino)-oxomethyl]-(3-methoxypropyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(4-ethylphenyl)carbamoyl-(3-methoxypropyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[(4-ethylphenyl)carbamoyl-(3-methoxypropyl)amino]acetamide Formula: C29H39N5O3 MolecularWeight: 505.65166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N(CCCOC)CC(=O)NC2=CC(=NN2C3=CC=CC=C3C)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(CCCOC)CC(=O)NC2=CC(=NN2C3=CC=CC=C3C)C(C)(C)C

InChI

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