N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-1-(3-chlorophenyl)-5-ethyl-N-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-1-(3-chlorophenyl)-5-ethyl-N-methyl-pyrazole-4-carboxamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-1-(3-chlorophenyl)-5-ethyl-N-methyl-pyrazole-4-carboxamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-1-(3-chlorophenyl)-5-ethyl-N-methyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-1-(3-chlorophenyl)-5-ethyl-N-methylpyrazole-4-carboxamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-1-(3-chlorophenyl)-5-ethyl-N-methyl-pyrazole-4-carboxamide Formula: C19H25ClN4O2 MolecularWeight: 376.8804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C19H25ClN4O2/c1-6-16-15(11-21-24(16)14-9-7-8-13(20)10-14)18(26)23(5)12-17(25)22-19(2,3)4/h7-11H,6,12H2,1-5H3,(H,22,25)