3-(4-bromanylpyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propionamide Formula: C10H12BrN5O MolecularWeight: 298.13918

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CCN2C=C(C=N2)Br

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CCN2C=C(C=N2)Br

InChI

InChI=1S/C10H12BrN5O/c1-15-4-2-9(14-15)13-10(17)3-5-16-7-8(11)6-12-16/h2,4,6-7H,3,5H2,1H3,(H,13,14,17)