3-(4-bromanylpyrazol-1-yl)-N-(4-cyano-2-phenyl-pyrazol-3-yl)propanamide

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-(4-cyano-2-phenyl-pyrazol-3-yl)propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-(4-cyano-2-phenyl-pyrazol-3-yl)propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-(4-cyano-2-phenyl-3-pyrazolyl)propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-(4-cyano-2-phenylpyrazol-3-yl)propanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-(4-cyano-2-phenyl-pyrazol-3-yl)propionamide Formula: C16H13BrN6O MolecularWeight: 385.21802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C#N)NC(=O)CCN3C=C(C=N3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C#N)NC(=O)CCN3C=C(C=N3)Br

InChI

InChI=1S/C16H13BrN6O/c17-13-10-19-22(11-13)7-6-15(24)21-16-12(8-18)9-20-23(16)14-4-2-1-3-5-14/h1-5,9-11H,6-7H2,(H,21,24)