2-chloranyl-N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]ethanamide Openeye Name: 2-chloro-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]acetamide CAS Name: 2-chloro-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]acetamide IUPAC Name: 2-chloro-N-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]acetamide Traditional Name: 2-chloro-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]acetamide Formula: C17H14ClN5O2 MolecularWeight: 355.77836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)CCl

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)CCl

InChI

InChI=1S/C17H14ClN5O2/c1-10-6-14(21-16-12(10)4-3-5-13(16)25-2)23-17(22-15(24)7-18)11(8-19)9-20-23/h3-6,9H,7H2,1-2H3,(H,22,24)