1-[(E)-4-azanyl-3,3-dimethyl-4-oxidanylidene-but-1-enyl]-N-cyclodecyl-5-(2-methylpropoxy)pyrazole-4-carboxamide

Systemtic Name: 1-[(E)-4-azanyl-3,3-dimethyl-4-oxidanylidene-but-1-enyl]-N-cyclodecyl-5-(2-methylpropoxy)pyrazole-4-carboxamide Openeye Name: 1-[(E)-4-amino-3,3-dimethyl-4-oxo-but-1-enyl]-N-cyclodecyl-5-isobutoxy-pyrazole-4-carboxamide CAS Name: 1-[(E)-4-amino-3,3-dimethyl-4-oxobut-1-enyl]-N-cyclodecyl-5-(2-methylpropoxy)-4-pyrazolecarboxamide IUPAC Name: 1-[(E)-4-amino-3,3-dimethyl-4-oxobut-1-enyl]-N-cyclodecyl-5-(2-methylpropoxy)pyrazole-4-carboxamide Traditional Name: 1-[(E)-4-amino-4-keto-3,3-dimethyl-but-1-enyl]-N-cyclodecyl-5-isobutoxy-pyrazole-4-carboxamide Formula: C24H40N4O3 MolecularWeight: 432.5994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=NN1C=CC(C)(C)C(=O)N)C(=O)NC2CCCCCCCCC2

Isomeric SMILES

CC(C)COC1=C(C=NN1/C=C/C(C)(C)C(=O)N)C(=O)NC2CCCCCCCCC2

InChI

InChI=1S/C24H40N4O3/c1-18(2)17-31-22-20(16-26-28(22)15-14-24(3,4)23(25)30)21(29)27-19-12-10-8-6-5-7-9-11-13-19/h14-16,18-19H,5-13,17H2,1-4H3,(H2,25,30)(H,27,29)/b15-14+