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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)CN(C)C(=O)C(C)CN2C=C(C=N2)Cl)Br

Isomeric SMILES

CCN1C=C(C(=N1)CN(C)C(=O)C(C)CN2C=C(C=N2)Cl)Br

InChI

InChI=1S/C14H19BrClN5O/c1-4-20-8-12(15)13(18-20)9-19(3)14(22)10(2)6-21-7-11(16)5-17-21/h5,7-8,10H,4,6,9H2,1-3H3