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

Systemtic Name: N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-3-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-3-(5-methylpyrazol-1-yl)propanamide CAS Name: N-[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)propyl]-3-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propyl]-3-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-3-(5-methylpyrazol-1-yl)propionamide Formula: C15H22BrN5O MolecularWeight: 368.27208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCC(=O)NCCCN2C(=C(C(=N2)C)Br)C

Isomeric SMILES

CC1=CC=NN1CCC(=O)NCCCN2C(=C(C(=N2)C)Br)C

InChI

InChI=1S/C15H22BrN5O/c1-11-5-8-18-20(11)10-6-14(22)17-7-4-9-21-13(3)15(16)12(2)19-21/h5,8H,4,6-7,9-10H2,1-3H3,(H,17,22)