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

Systemtic Name: N-[(4-bromanyl-1-ethyl-pyrazol-3-yl)methyl]-3-(3,5-dimethylpyrazol-1-yl)-N-methyl-propanamide Openeye Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-3-(3,5-dimethylpyrazol-1-yl)-N-methyl-propanamide CAS Name: N-[(4-bromo-1-ethyl-3-pyrazolyl)methyl]-3-(3,5-dimethyl-1-pyrazolyl)-N-methylpropanamide IUPAC Name: N-[(4-bromo-1-ethylpyrazol-3-yl)methyl]-3-(3,5-dimethylpyrazol-1-yl)-N-methylpropanamide Traditional Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-3-(3,5-dimethylpyrazol-1-yl)-N-methyl-propionamide Formula: C15H22BrN5O MolecularWeight: 368.27208

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)CN(C)C(=O)CCN2C(=CC(=N2)C)C)Br

Isomeric SMILES

CCN1C=C(C(=N1)CN(C)C(=O)CCN2C(=CC(=N2)C)C)Br

InChI

InChI=1S/C15H22BrN5O/c1-5-20-9-13(16)14(18-20)10-19(4)15(22)6-7-21-12(3)8-11(2)17-21/h8-9H,5-7,10H2,1-4H3