N-[(4-bromanyl-1-ethyl-pyrazol-3-yl)methyl]-2-(4-bromanylpyrazol-1-yl)-N-methyl-butanamide

Systemtic Name: N-[(4-bromanyl-1-ethyl-pyrazol-3-yl)methyl]-2-(4-bromanylpyrazol-1-yl)-N-methyl-butanamide Openeye Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-2-(4-bromopyrazol-1-yl)-N-methyl-butanamide CAS Name: N-[(4-bromo-1-ethyl-3-pyrazolyl)methyl]-2-(4-bromo-1-pyrazolyl)-N-methylbutanamide IUPAC Name: N-[(4-bromo-1-ethylpyrazol-3-yl)methyl]-2-(4-bromopyrazol-1-yl)-N-methylbutanamide Traditional Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-2-(4-bromopyrazol-1-yl)-N-methyl-butyramide Formula: C14H19Br2N5O MolecularWeight: 433.14156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)CC1=NN(C=C1Br)CC)N2C=C(C=N2)Br

Isomeric SMILES

CCC(C(=O)N(C)CC1=NN(C=C1Br)CC)N2C=C(C=N2)Br

InChI

InChI=1S/C14H19Br2N5O/c1-4-13(21-7-10(15)6-17-21)14(22)19(3)9-12-11(16)8-20(5-2)18-12/h6-8,13H,4-5,9H2,1-3H3