4-(5-chloranylthiophen-2-yl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: 4-(5-chloro-2-thienyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: 4-(5-chloro-2-thienyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C17H15ClN4OS MolecularWeight: 358.8452

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(S2)Cl)C(=O)NC3=NNC4=CC=CC=C43

Isomeric SMILES

C1CN(CC=C1C2=CC=C(S2)Cl)C(=O)NC3=NNC4=CC=CC=C43

InChI

InChI=1S/C17H15ClN4OS/c18-15-6-5-14(24-15)11-7-9-22(10-8-11)17(23)19-16-12-3-1-2-4-13(12)20-21-16/h1-7H,8-10H2,(H2,19,20,21,23)