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

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propyl]propanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propyl]propanamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[3-(4-chloro-3,5-dimethyl-1-pyrazolyl)propyl]propanamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[3-(4-chloro-3,5-dimethylpyrazol-1-yl)propyl]propanamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propyl]propionamide Formula: C14H19BrClN5O MolecularWeight: 388.69056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCNC(=O)C(C)N2C=C(C=N2)Br)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CCCNC(=O)C(C)N2C=C(C=N2)Br)C)Cl

InChI

InChI=1S/C14H19BrClN5O/c1-9-13(16)10(2)20(19-9)6-4-5-17-14(22)11(3)21-8-12(15)7-18-21/h7-8,11H,4-6H2,1-3H3,(H,17,22)