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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC(=O)NC(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC(=O)NC(C)(C)C)C3=CC=CC=C3

InChI

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