N-(5-chloranylquinolin-8-yl)-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(5-chloranylquinolin-8-yl)-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(5-chloro-8-quinolyl)-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(5-chloro-8-quinolinyl)-1,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(5-chloroquinolin-8-yl)-1,3-dimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(5-chloro-8-quinolyl)-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C17H13ClN4OS MolecularWeight: 356.82932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=C4C(=C(C=C3)Cl)C=CC=N4)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=C4C(=C(C=C3)Cl)C=CC=N4)C

InChI

InChI=1S/C17H13ClN4OS/c1-9-11-8-14(24-17(11)22(2)21-9)16(23)20-13-6-5-12(18)10-4-3-7-19-15(10)13/h3-8H,1-2H3,(H,20,23)