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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Br)CNC(=O)C(C)N2C(=C(C(=N2)C)Cl)C

Isomeric SMILES

CCN1C(=C(C=N1)Br)CNC(=O)C(C)N2C(=C(C(=N2)C)Cl)C

InChI

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