N-[3-(4-bromanyl-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-2-(dimethylamino)ethanamide

Systemtic Name: N-[3-(4-bromanyl-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-2-(dimethylamino)ethanamide Openeye Name: N-[3-(4-bromo-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-2-(dimethylamino)acetamide CAS Name: N-[3-(4-bromo-2-methyl-3-pyrazolyl)-4-methoxyphenyl]-2-(dimethylamino)acetamide IUPAC Name: N-[3-(4-bromo-2-methylpyrazol-3-yl)-4-methoxyphenyl]-2-(dimethylamino)acetamide Traditional Name: N-[3-(4-bromo-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-2-(dimethylamino)acetamide Formula: C15H19BrN4O2 MolecularWeight: 367.24096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrN4O2/c1-19(2)9-14(21)18-10-5-6-13(22-4)11(7-10)15-12(16)8-17-20(15)3/h5-8H,9H2,1-4H3,(H,18,21)