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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22BrN5O/c1-11-9-12(2)21(18-11)7-4-6-17-15(22)5-8-20-10-14(16)13(3)19-20/h9-10H,4-8H2,1-3H3,(H,17,22)