2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(1,5-dimethylpyrazol-4-yl)propanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(1,5-dimethylpyrazol-4-yl)propanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(1,5-dimethylpyrazol-4-yl)propanamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-(1,5-dimethyl-4-pyrazolyl)propanamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(1,5-dimethylpyrazol-4-yl)propanamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(1,5-dimethylpyrazol-4-yl)propionamide Formula: C12H16BrN5O MolecularWeight: 326.19234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)NC(=O)C(C)N2C=C(C(=N2)C)Br

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)C(C)N2C=C(C(=N2)C)Br

InChI

InChI=1S/C12H16BrN5O/c1-7-10(13)6-18(16-7)9(3)12(19)15-11-5-14-17(4)8(11)2/h5-6,9H,1-4H3,(H,15,19)