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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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