N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-(3-chlorophenyl)-5-propan-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-(3-chlorophenyl)-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-1-(3-chlorophenyl)-5-isopropyl-pyrazole-4-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-1-(3-chlorophenyl)-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-1-(3-chlorophenyl)-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-1-(3-chlorophenyl)-5-isopropyl-pyrazole-4-carboxamide Formula: C22H22BrClN4O2 MolecularWeight: 489.79268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)C(C)C

InChI

InChI=1S/C22H22BrClN4O2/c1-13(2)21-18(11-26-28(21)17-6-4-5-16(24)10-17)22(30)25-12-20(29)27-19-8-7-15(23)9-14(19)3/h4-11,13H,12H2,1-3H3,(H,25,30)(H,27,29)