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

Systemtic Name: 3-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(1,5-dimethylpyrazol-4-yl)propanamide Openeye Name: 3-(4-bromo-3-methyl-pyrazol-1-yl)-N-(1,5-dimethylpyrazol-4-yl)propanamide CAS Name: 3-(4-bromo-3-methyl-1-pyrazolyl)-N-(1,5-dimethyl-4-pyrazolyl)propanamide IUPAC Name: 3-(4-bromo-3-methylpyrazol-1-yl)-N-(1,5-dimethylpyrazol-4-yl)propanamide Traditional Name: 3-(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)CCN2C=C(C(=N2)C)Br

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)CCN2C=C(C(=N2)C)Br

InChI

InChI=1S/C12H16BrN5O/c1-8-10(13)7-18(16-8)5-4-12(19)15-11-6-14-17(3)9(11)2/h6-7H,4-5H2,1-3H3,(H,15,19)