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

Systemtic Name: 5-chloranyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-1-(2-methylpropyl)pyrazole-4-carboxamide Openeye Name: 5-chloro-1-isobutyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N,3-dimethyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[2-(3-methoxyanilino)-2-oxoethyl]-N,3-dimethyl-1-(2-methylpropyl)-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[2-(3-methoxyanilino)-2-oxoethyl]-N,3-dimethyl-1-(2-methylpropyl)pyrazole-4-carboxamide Traditional Name: 5-chloro-1-isobutyl-N-[2-keto-2-(m-anisidino)ethyl]-N,3-dimethyl-pyrazole-4-carboxamide Formula: C19H25ClN4O3 MolecularWeight: 392.8798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)Cl)CC(C)C

InChI

InChI=1S/C19H25ClN4O3/c1-12(2)10-24-18(20)17(13(3)22-24)19(26)23(4)11-16(25)21-14-7-6-8-15(9-14)27-5/h6-9,12H,10-11H2,1-5H3,(H,21,25)