N-[4-(tert-butylcarbamoyl)phenyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[4-(tert-butylcarbamoyl)phenyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[4-(tert-butylcarbamoyl)phenyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-[4-[(tert-butylamino)-oxomethyl]phenyl]-3,5-dimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[4-(tert-butylcarbamoyl)phenyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[4-(tert-butylcarbamoyl)phenyl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NC3=CC=C(C=C3)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NC3=CC=C(C=C3)C(=O)NC(C)(C)C

InChI

InChI=1S/C24H28N4O2/c1-16-21(17(2)28(27-16)15-18-9-7-6-8-10-18)23(30)25-20-13-11-19(12-14-20)22(29)26-24(3,4)5/h6-14H,15H2,1-5H3,(H,25,30)(H,26,29)