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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCNC(=O)CCN2C=C(C(=N2)C)Br)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CCCNC(=O)CCN2C=C(C(=N2)C)Br)C)Cl

InChI

InChI=1S/C15H21BrClN5O/c1-10-13(16)9-21(19-10)8-5-14(23)18-6-4-7-22-12(3)15(17)11(2)20-22/h9H,4-8H2,1-3H3,(H,18,23)