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

Systemtic Name: N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-3-(4-chloranylpyrazol-1-yl)-2-methyl-propanamide Openeye Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-3-(4-chloropyrazol-1-yl)-2-methyl-propanamide CAS Name: N-[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)propyl]-3-(4-chloro-1-pyrazolyl)-2-methylpropanamide IUPAC Name: N-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propyl]-3-(4-chloropyrazol-1-yl)-2-methylpropanamide Traditional Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-3-(4-chloropyrazol-1-yl)-2-methyl-propionamide Formula: C15H21BrClN5O MolecularWeight: 402.71714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCNC(=O)C(C)CN2C=C(C=N2)Cl)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCCNC(=O)C(C)CN2C=C(C=N2)Cl)C)Br

InChI

InChI=1S/C15H21BrClN5O/c1-10(8-21-9-13(17)7-19-21)15(23)18-5-4-6-22-12(3)14(16)11(2)20-22/h7,9-10H,4-6,8H2,1-3H3,(H,18,23)