N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-ethyl-amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-ethyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[(2,6-diisopropylphenyl)carbamoyl-ethyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]-ethylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-ethylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[(2,6-diisopropylphenyl)carbamoyl-ethyl-amino]acetamide Formula: C31H43N5O2 MolecularWeight: 517.70542

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C31H43N5O2/c1-10-35(30(38)33-29-23(20(2)3)15-13-16-24(29)21(4)5)19-28(37)32-27-18-26(31(7,8)9)34-36(27)25-17-12-11-14-22(25)6/h11-18,20-21H,10,19H2,1-9H3,(H,32,37)(H,33,38)