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

Systemtic Name: 2-[[3-(4-bromanyl-1-methyl-pyrazol-3-yl)phenyl]amino]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[3-(4-bromo-1-methyl-pyrazol-3-yl)anilino]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[3-(4-bromo-1-methyl-3-pyrazolyl)anilino]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[3-(4-bromo-1-methylpyrazol-3-yl)anilino]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[3-(4-bromo-1-methyl-pyrazol-3-yl)anilino]-2-(3,4-dimethoxyphenyl)acetamide Formula: C20H21BrN4O3 MolecularWeight: 445.30974

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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)C(=O)N)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN4O3/c1-25-11-15(21)18(24-25)12-5-4-6-14(9-12)23-19(20(22)26)13-7-8-16(27-2)17(10-13)28-3/h4-11,19,23H,1-3H3,(H2,22,26)