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

Systemtic Name: N-[2-(4-bromophenyl)-5-methyl-pyrazol-3-yl]-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(4-bromophenyl)-5-methyl-pyrazol-3-yl]-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[2-(4-bromophenyl)-5-methyl-3-pyrazolyl]-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(4-bromophenyl)-5-methylpyrazol-3-yl]-2-(2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: N-[2-(4-bromophenyl)-5-methyl-pyrazol-3-yl]-2-(2-keto-4-phenyl-chromen-7-yl)oxy-acetamide Formula: C27H20BrN3O4 MolecularWeight: 530.3694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C27H20BrN3O4/c1-17-13-25(31(30-17)20-9-7-19(28)8-10-20)29-26(32)16-34-21-11-12-22-23(18-5-3-2-4-6-18)15-27(33)35-24(22)14-21/h2-15H,16H2,1H3,(H,29,32)