1-tert-butyl-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N,3,5-trimethyl-pyrazole-4-carboxamide

Systemtic Name: 1-tert-butyl-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N,3,5-trimethyl-pyrazole-4-carboxamide Openeye Name: 1-tert-butyl-N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N,3,5-trimethyl-pyrazole-4-carboxamide CAS Name: 1-tert-butyl-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N,3,5-trimethyl-4-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N,3,5-trimethylpyrazole-4-carboxamide Traditional Name: 1-tert-butyl-N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N,3,5-trimethyl-pyrazole-4-carboxamide Formula: C19H24Cl2N4O2 MolecularWeight: 411.32546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)(C)C)C)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C(=NN1C(C)(C)C)C)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H24Cl2N4O2/c1-11-17(12(2)25(23-11)19(3,4)5)18(27)24(6)10-16(26)22-13-7-8-14(20)15(21)9-13/h7-9H,10H2,1-6H3,(H,22,26)