3-chloranyl-N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)propanamide

Systemtic Name: 3-chloranyl-N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)propanamide Openeye Name: 3-chloro-N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]propanamide CAS Name: 3-chloro-N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]propanamide IUPAC Name: 3-chloro-N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)propanamide Traditional Name: 3-chloro-N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]propionamide Formula: C16H12ClN5O MolecularWeight: 325.75238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)N3C(=C(C=N3)C#N)NC(=O)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N3C(=C(C=N3)C#N)NC(=O)CCCl

InChI

InChI=1S/C16H12ClN5O/c17-8-7-15(23)21-16-12(9-18)10-19-22(16)14-6-5-11-3-1-2-4-13(11)20-14/h1-6,10H,7-8H2,(H,21,23)