3-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]propanamide

Systemtic Name: 3-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]propanamide Openeye Name: 3-(4-bromo-3-methyl-pyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]propanamide CAS Name: 3-(4-bromo-3-methyl-1-pyrazolyl)-N-[3-(5-methyl-1-pyrazolyl)propyl]propanamide IUPAC Name: 3-(4-bromo-3-methylpyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]propanamide Traditional Name: 3-(4-bromo-3-methyl-pyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]propionamide Formula: C14H20BrN5O MolecularWeight: 354.2455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCCNC(=O)CCN2C=C(C(=N2)C)Br

Isomeric SMILES

CC1=CC=NN1CCCNC(=O)CCN2C=C(C(=N2)C)Br

InChI

InChI=1S/C14H20BrN5O/c1-11-4-7-17-20(11)8-3-6-16-14(21)5-9-19-10-13(15)12(2)18-19/h4,7,10H,3,5-6,8-9H2,1-2H3,(H,16,21)