N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(tert-butylamino)-2-oxo-ethyl]-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(tert-butylamino)-2-oxoethyl]-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(tert-butylamino)-2-keto-ethyl]-3-(p-tolyl)pyrazole-4-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC(=O)NC(C)(C)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC(=O)NC(C)(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C24H28N4O2/c1-17-10-12-19(13-11-17)22-20(23(30)25-14-21(29)26-24(2,3)4)16-28(27-22)15-18-8-6-5-7-9-18/h5-13,16H,14-15H2,1-4H3,(H,25,30)(H,26,29)