N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-5-chloranyl-N,3-dimethyl-1-(2-methylpropyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-5-chloranyl-N,3-dimethyl-1-(2-methylpropyl)pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-1-isobutyl-N,3-dimethyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N,3-dimethyl-1-(2-methylpropyl)-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N,3-dimethyl-1-(2-methylpropyl)pyrazole-4-carboxamide Traditional Name: 5-chloro-N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-1-isobutyl-N,3-dimethyl-pyrazole-4-carboxamide Formula: C18H21Cl3N4O2 MolecularWeight: 431.74394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N(C)CC(=O)NC2=C(C=CC=C2Cl)Cl)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)N(C)CC(=O)NC2=C(C=CC=C2Cl)Cl)Cl)CC(C)C

InChI

InChI=1S/C18H21Cl3N4O2/c1-10(2)8-25-17(21)15(11(3)23-25)18(27)24(4)9-14(26)22-16-12(19)6-5-7-13(16)20/h5-7,10H,8-9H2,1-4H3,(H,22,26)