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

Systemtic Name: 3-(4-chlorophenyl)-N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]propionamide Formula: C22H16ClN5O MolecularWeight: 401.84834

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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)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N3C(=C(C=N3)C#N)NC(=O)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN5O/c23-18-9-5-15(6-10-18)7-12-21(29)27-22-17(13-24)14-25-28(22)20-11-8-16-3-1-2-4-19(16)26-20/h1-6,8-11,14H,7,12H2,(H,27,29)