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

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-1-(3-chlorophenyl)-N-methyl-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-1-(3-chlorophenyl)-5-isopropyl-N-methyl-pyrazole-4-carboxamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-1-(3-chlorophenyl)-N-methyl-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-1-(3-chlorophenyl)-N-methyl-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-1-(3-chlorophenyl)-5-isopropyl-N-methyl-pyrazole-4-carboxamide Formula: C20H27ClN4O2 MolecularWeight: 390.90698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C20H27ClN4O2/c1-13(2)18-16(11-22-25(18)15-9-7-8-14(21)10-15)19(27)24(6)12-17(26)23-20(3,4)5/h7-11,13H,12H2,1-6H3,(H,23,26)