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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]propanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[3-(morpholinomethyl)phenyl]propanamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[3-(4-morpholinylmethyl)phenyl]propanamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]propanamide Traditional Name: 2-(4-bromo-3-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=NN(C=C1Br)C(C)C(=O)NC2=CC=CC(=C2)CN3CCOCC3

Isomeric SMILES

CC1=NN(C=C1Br)C(C)C(=O)NC2=CC=CC(=C2)CN3CCOCC3

InChI

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