2-[[3-(4-bromanyl-1-methyl-pyrazol-3-yl)phenyl]amino]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[[3-(4-bromanyl-1-methyl-pyrazol-3-yl)phenyl]amino]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[3-(4-bromo-1-methyl-pyrazol-3-yl)anilino]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[3-(4-bromo-1-methyl-3-pyrazolyl)anilino]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[3-(4-bromo-1-methylpyrazol-3-yl)anilino]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[3-(4-bromo-1-methyl-pyrazol-3-yl)anilino]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H23BrN4O4 MolecularWeight: 475.33572

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC(=CC=C2)NC(C3=CC(=C(C(=C3)OC)OC)OC)C(=O)N)Br

Isomeric SMILES

CN1C=C(C(=N1)C2=CC(=CC=C2)NC(C3=CC(=C(C(=C3)OC)OC)OC)C(=O)N)Br

InChI

InChI=1S/C21H23BrN4O4/c1-26-11-15(22)18(25-26)12-6-5-7-14(8-12)24-19(21(23)27)13-9-16(28-2)20(30-4)17(10-13)29-3/h5-11,19,24H,1-4H3,(H2,23,27)