N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-ethanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-ethanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-acetamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(3,5-dimethyl-1-pyrazolyl)-N-methylacetamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(3,5-dimethylpyrazol-1-yl)-N-methylacetamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-acetamide Formula: C17H21BrN4O2 MolecularWeight: 393.27824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C)C

InChI

InChI=1S/C17H21BrN4O2/c1-11-7-14(18)5-6-15(11)19-16(23)9-21(4)17(24)10-22-13(3)8-12(2)20-22/h5-8H,9-10H2,1-4H3,(H,19,23)