(2R)-3-(4-bromanylpyrazol-1-yl)-2-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide

Systemtic Name: (2R)-3-(4-bromanylpyrazol-1-yl)-2-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide Openeye Name: (2R)-3-(4-bromopyrazol-1-yl)-2-methyl-N-(4-methyl-2-oxo-chromen-7-yl)propanamide CAS Name: (2R)-3-(4-bromo-1-pyrazolyl)-2-methyl-N-(4-methyl-2-oxo-1-benzopyran-7-yl)propanamide IUPAC Name: (2R)-3-(4-bromopyrazol-1-yl)-2-methyl-N-(4-methyl-2-oxochromen-7-yl)propanamide Traditional Name: (2R)-3-(4-bromopyrazol-1-yl)-N-(2-keto-4-methyl-chromen-7-yl)-2-methyl-propionamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(C)CN3C=C(C=N3)Br

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](C)CN3C=C(C=N3)Br

InChI

InChI=1S/C17H16BrN3O3/c1-10-5-16(22)24-15-6-13(3-4-14(10)15)20-17(23)11(2)8-21-9-12(18)7-19-21/h3-7,9,11H,8H2,1-2H3,(H,20,23)/t11-/m1/s1