N-[3-(4-bromanyl-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-[3-(4-bromanyl-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-[3-(4-bromo-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-[3-(4-bromo-2-methyl-3-pyrazolyl)-4-methoxyphenyl]-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-[3-(4-bromo-2-methylpyrazol-3-yl)-4-methoxyphenyl]-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-[3-(4-bromo-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-2-(4-methylpiperazino)acetamide Formula: C18H24BrN5O2 MolecularWeight: 422.31946

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=CC(=C(C=C2)OC)C3=C(C=NN3C)Br

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=CC(=C(C=C2)OC)C3=C(C=NN3C)Br

InChI

InChI=1S/C18H24BrN5O2/c1-22-6-8-24(9-7-22)12-17(25)21-13-4-5-16(26-3)14(10-13)18-15(19)11-20-23(18)2/h4-5,10-11H,6-9,12H2,1-3H3,(H,21,25)