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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propyl]acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[3-(4-chloro-3,5-dimethyl-1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[3-(4-chloro-3,5-dimethylpyrazol-1-yl)propyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propyl]acetamide Formula: C14H19BrClN5O MolecularWeight: 388.69056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrClN5O/c1-9-12(15)7-20(18-9)8-13(22)17-5-4-6-21-11(3)14(16)10(2)19-21/h7H,4-6,8H2,1-3H3,(H,17,22)