N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-methyl-benzamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-methyl-benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-methyl-benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-methylbenzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-methylbenzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-methyl-benzamide Formula: C22H22BrClN4O2 MolecularWeight: 489.79268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C

InChI

InChI=1S/C22H22BrClN4O2/c1-13-11-17(23)7-10-19(13)25-20(29)12-27(4)22(30)16-5-8-18(9-6-16)28-15(3)21(24)14(2)26-28/h5-11H,12H2,1-4H3,(H,25,29)