3-(4-bromanylpyrazol-1-yl)-N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-2-methyl-propanamide

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-2-methyl-propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-2-methyl-propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-[3-(4-chloro-3-methyl-1-pyrazolyl)propyl]-2-methylpropanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-[3-(4-chloro-3-methylpyrazol-1-yl)propyl]-2-methylpropanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-2-methyl-propionamide Formula: C14H19BrClN5O MolecularWeight: 388.69056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Cl)CCCNC(=O)C(C)CN2C=C(C=N2)Br

Isomeric SMILES

CC1=NN(C=C1Cl)CCCNC(=O)C(C)CN2C=C(C=N2)Br

InChI

InChI=1S/C14H19BrClN5O/c1-10(7-21-8-12(15)6-18-21)14(22)17-4-3-5-20-9-13(16)11(2)19-20/h6,8-10H,3-5,7H2,1-2H3,(H,17,22)