N-[2-(4-bromophenyl)-5-methyl-pyrazol-3-yl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-(4-bromophenyl)-5-methyl-pyrazol-3-yl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(4-bromophenyl)-5-methyl-pyrazol-3-yl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[2-(4-bromophenyl)-5-methyl-3-pyrazolyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(4-bromophenyl)-5-methylpyrazol-3-yl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[2-(4-bromophenyl)-5-methyl-pyrazol-3-yl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C22H18BrN3O4 MolecularWeight: 468.30002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC(=NN3C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC(=NN3C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C22H18BrN3O4/c1-13-9-22(28)30-19-11-17(7-8-18(13)19)29-12-21(27)24-20-10-14(2)25-26(20)16-5-3-15(23)4-6-16/h3-11H,12H2,1-2H3,(H,24,27)