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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-ethyl-amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(2,6-diisopropylphenyl)carbamoyl-ethyl-amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]-ethylamino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-ethylamino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(2,6-diisopropylphenyl)carbamoyl-ethyl-amino]acetamide Formula: C30H41N5O2 MolecularWeight: 503.67884

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)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=C2)C(C)(C)C)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C30H41N5O2/c1-9-34(29(37)32-28-23(20(2)3)16-13-17-24(28)21(4)5)19-27(36)31-26-18-25(30(6,7)8)33-35(26)22-14-11-10-12-15-22/h10-18,20-21H,9,19H2,1-8H3,(H,31,36)(H,32,37)