1-[(E)-3-acetamido-3-methyl-but-1-enyl]-5-propan-2-yloxy-N-(2-propyl-3-bicyclo[2.2.1]heptanyl)pyrazole-4-carboxamide

Systemtic Name: 1-[(E)-3-acetamido-3-methyl-but-1-enyl]-5-propan-2-yloxy-N-(2-propyl-3-bicyclo[2.2.1]heptanyl)pyrazole-4-carboxamide Openeye Name: 1-[(E)-3-acetamido-3-methyl-but-1-enyl]-5-isopropoxy-N-(3-propylnorbornan-2-yl)pyrazole-4-carboxamide CAS Name: 1-[(E)-3-acetamido-3-methylbut-1-enyl]-5-propan-2-yloxy-N-(2-propyl-3-bicyclo[2.2.1]heptanyl)-4-pyrazolecarboxamide IUPAC Name: 1-[(E)-3-acetamido-3-methylbut-1-enyl]-5-propan-2-yloxy-N-(2-propyl-3-bicyclo[2.2.1]heptanyl)pyrazole-4-carboxamide Traditional Name: 1-[(E)-3-acetamido-3-methyl-but-1-enyl]-5-isopropoxy-N-(3-propylnorbornan-2-yl)pyrazole-4-carboxamide Formula: C24H38N4O3 MolecularWeight: 430.58352

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2CCC(C2)C1NC(=O)C3=C(N(N=C3)C=CC(C)(C)NC(=O)C)OC(C)C

Isomeric SMILES

CCCC1C2CCC(C2)C1NC(=O)C3=C(N(N=C3)/C=C/C(C)(C)NC(=O)C)OC(C)C

InChI

InChI=1S/C24H38N4O3/c1-7-8-19-17-9-10-18(13-17)21(19)26-22(30)20-14-25-28(23(20)31-15(2)3)12-11-24(5,6)27-16(4)29/h11-12,14-15,17-19,21H,7-10,13H2,1-6H3,(H,26,30)(H,27,29)/b12-11+