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

Systemtic Name: N-[(4-bromanyl-1-ethyl-pyrazol-3-yl)methyl]-3-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-methyl-propanamide Openeye Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-3-(4-bromo-3-methyl-pyrazol-1-yl)-N-methyl-propanamide CAS Name: N-[(4-bromo-1-ethyl-3-pyrazolyl)methyl]-3-(4-bromo-3-methyl-1-pyrazolyl)-N-methylpropanamide IUPAC Name: N-[(4-bromo-1-ethylpyrazol-3-yl)methyl]-3-(4-bromo-3-methylpyrazol-1-yl)-N-methylpropanamide Traditional Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-3-(4-bromo-3-methyl-pyrazol-1-yl)-N-methyl-propionamide Formula: C14H19Br2N5O MolecularWeight: 433.14156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19Br2N5O/c1-4-20-8-12(16)13(18-20)9-19(3)14(22)5-6-21-7-11(15)10(2)17-21/h7-8H,4-6,9H2,1-3H3