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

Systemtic Name: N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(4-bromanyl-5-methyl-pyrazol-1-yl)propanamide Openeye Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(4-bromo-5-methyl-pyrazol-1-yl)propanamide CAS Name: N-[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)propyl]-2-(4-bromo-5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propyl]-2-(4-bromo-5-methylpyrazol-1-yl)propanamide Traditional Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(4-bromo-5-methyl-pyrazol-1-yl)propionamide Formula: C15H21Br2N5O MolecularWeight: 447.16814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NCCCN2C(=C(C(=N2)C)Br)C)Br

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NCCCN2C(=C(C(=N2)C)Br)C)Br

InChI

InChI=1S/C15H21Br2N5O/c1-9-14(17)11(3)21(20-9)7-5-6-18-15(23)12(4)22-10(2)13(16)8-19-22/h8,12H,5-7H2,1-4H3,(H,18,23)