3-(4-bromanylpyrazol-1-yl)-N-(2-cyanophenyl)propanamide

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-(2-cyanophenyl)propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-(2-cyanophenyl)propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-(2-cyanophenyl)propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-(2-cyanophenyl)propanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-(2-cyanophenyl)propionamide Formula: C13H11BrN4O MolecularWeight: 319.15664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)CCN2C=C(C=N2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)CCN2C=C(C=N2)Br

InChI

InChI=1S/C13H11BrN4O/c14-11-8-16-18(9-11)6-5-13(19)17-12-4-2-1-3-10(12)7-15/h1-4,8-9H,5-6H2,(H,17,19)