1-tert-butyl-N-[[4-(dimethylcarbamoyl)phenyl]methyl]-3,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: 1-tert-butyl-N-[[4-(dimethylcarbamoyl)phenyl]methyl]-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: 1-tert-butyl-N-[[4-(dimethylcarbamoyl)phenyl]methyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: 1-tert-butyl-N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-[[4-(dimethylcarbamoyl)phenyl]methyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-tert-butyl-N-[4-(dimethylcarbamoyl)benzyl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)(C)C)C)C(=O)NCC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1C(C)(C)C)C)C(=O)NCC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C20H28N4O2/c1-13-17(14(2)24(22-13)20(3,4)5)18(25)21-12-15-8-10-16(11-9-15)19(26)23(6)7/h8-11H,12H2,1-7H3,(H,21,25)