3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)ethyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCNC(=O)CCN2C(=C(C(=N2)C)Br)C)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CCNC(=O)CCN2C(=C(C(=N2)C)Br)C)C)Cl

InChI

InChI=1S/C15H21BrClN5O/c1-9-14(16)11(3)21(19-9)7-5-13(23)18-6-8-22-12(4)15(17)10(2)20-22/h5-8H2,1-4H3,(H,18,23)