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

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-5-ethyl-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-5-ethyl-N-methyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-5-ethyl-N-methyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-5-ethyl-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-5-ethyl-N-methyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O2/c1-7-17-16(12-21-24(17)15-10-8-14(2)9-11-15)19(26)23(6)13-18(25)22-20(3,4)5/h8-12H,7,13H2,1-6H3,(H,22,25)