N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(3,4-dimethylphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(3,4-dimethylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-3-(3,4-dimethylphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-(3,4-dimethylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-(3,4-dimethylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-3-(3,4-dimethylphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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