2-[3-[3-(7-chloranylquinolin-4-yl)phenyl]pyrazol-1-yl]ethanamide

Systemtic Name: 2-[3-[3-(7-chloranylquinolin-4-yl)phenyl]pyrazol-1-yl]ethanamide Openeye Name: 2-[3-[3-(7-chloro-4-quinolyl)phenyl]pyrazol-1-yl]acetamide CAS Name: 2-[3-[3-(7-chloro-4-quinolinyl)phenyl]-1-pyrazolyl]acetamide IUPAC Name: 2-[3-[3-(7-chloroquinolin-4-yl)phenyl]pyrazol-1-yl]acetamide Traditional Name: 2-[3-[3-(7-chloro-4-quinolyl)phenyl]pyrazol-1-yl]acetamide Formula: C20H15ClN4O MolecularWeight: 362.8123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=NN(C=C2)CC(=O)N)C3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C2=NN(C=C2)CC(=O)N)C3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C20H15ClN4O/c21-15-4-5-17-16(6-8-23-19(17)11-15)13-2-1-3-14(10-13)18-7-9-25(24-18)12-20(22)26/h1-11H,12H2,(H2,22,26)