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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(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

CCCN(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/C31H43N5O2/c1-9-18-35(30(38)33-29-24(21(2)3)16-13-17-25(29)22(4)5)20-28(37)32-27-19-26(31(6,7)8)34-36(27)23-14-11-10-12-15-23/h10-17,19,21-22H,9,18,20H2,1-8H3,(H,32,37)(H,33,38)