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

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-[3-(morpholin-4-ylmethyl)phenyl]propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-[3-(morpholinomethyl)phenyl]propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-2-methyl-N-[3-(4-morpholinylmethyl)phenyl]propanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-2-methyl-N-[3-(morpholin-4-ylmethyl)phenyl]propanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-[3-(morpholinomethyl)phenyl]propionamide Formula: C20H27BrN4O2 MolecularWeight: 435.35798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27BrN4O2/c1-14(12-25-16(3)19(21)15(2)23-25)20(26)22-18-6-4-5-17(11-18)13-24-7-9-27-10-8-24/h4-6,11,14H,7-10,12-13H2,1-3H3,(H,22,26)