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

Systemtic Name: 2-[[3-(4-bromanyl-1-methyl-pyrazol-3-yl)phenyl]amino]-2-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-(4-bromo-1-methyl-pyrazol-3-yl)anilino]-2-(4-methoxyphenyl)acetamide CAS Name: 2-[3-(4-bromo-1-methyl-3-pyrazolyl)anilino]-2-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-(4-bromo-1-methylpyrazol-3-yl)anilino]-2-(4-methoxyphenyl)acetamide Traditional Name: 2-[3-(4-bromo-1-methyl-pyrazol-3-yl)anilino]-2-(4-methoxyphenyl)acetamide Formula: C19H19BrN4O2 MolecularWeight: 415.28376

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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)C(=O)N)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN4O2/c1-24-11-16(20)17(23-24)13-4-3-5-14(10-13)22-18(19(21)25)12-6-8-15(26-2)9-7-12/h3-11,18,22H,1-2H3,(H2,21,25)