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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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