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

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propyl]propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propyl]propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[3-(4-chloro-3,5-dimethyl-1-pyrazolyl)propyl]propanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[3-(4-chloro-3,5-dimethylpyrazol-1-yl)propyl]propanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propyl]propionamide Formula: C16H23BrClN5O MolecularWeight: 416.74372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23BrClN5O/c1-10-15(17)12(3)23(20-10)9-6-14(24)19-7-5-8-22-13(4)16(18)11(2)21-22/h5-9H2,1-4H3,(H,19,24)