2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[3-(morpholinomethyl)phenyl]acetamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-[3-(4-morpholinylmethyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[3-(morpholinomethyl)phenyl]acetamide Formula: C17H21BrN4O2 MolecularWeight: 393.27824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NC2=CC=CC(=C2)CN3CCOCC3)Br

Isomeric SMILES

CC1=C(C=NN1CC(=O)NC2=CC=CC(=C2)CN3CCOCC3)Br

InChI

InChI=1S/C17H21BrN4O2/c1-13-16(18)10-19-22(13)12-17(23)20-15-4-2-3-14(9-15)11-21-5-7-24-8-6-21/h2-4,9-10H,5-8,11-12H2,1H3,(H,20,23)