3-(4-bromanylpyrazol-1-yl)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-(5-phenyl-1H-pyrazol-3-yl)propionamide Formula: C15H14BrN5O MolecularWeight: 360.20856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)CCN3C=C(C=N3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)CCN3C=C(C=N3)Br

InChI

InChI=1S/C15H14BrN5O/c16-12-9-17-21(10-12)7-6-15(22)18-14-8-13(19-20-14)11-4-2-1-3-5-11/h1-5,8-10H,6-7H2,(H2,18,19,20,22)