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

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]propanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[3-(morpholinomethyl)phenyl]propanamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-[3-(4-morpholinylmethyl)phenyl]propanamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]propanamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[3-(morpholinomethyl)phenyl]propionamide Formula: C18H23BrN4O2 MolecularWeight: 407.30482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=CC=CC(=C2)CN3CCOCC3)Br

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=CC=CC(=C2)CN3CCOCC3)Br

InChI

InChI=1S/C18H23BrN4O2/c1-13-17(19)11-20-23(13)14(2)18(24)21-16-5-3-4-15(10-16)12-22-6-8-25-9-7-22/h3-5,10-11,14H,6-9,12H2,1-2H3,(H,21,24)