N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1H-indazole-3-carboxamide

Systemtic Name: N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1H-indazole-3-carboxamide Openeye Name: N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-1H-indazole-3-carboxamide CAS Name: N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-1H-indazole-3-carboxamide IUPAC Name: N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1H-indazole-3-carboxamide Traditional Name: N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-1H-indazole-3-carboxamide Formula: C15H15N5OS MolecularWeight: 313.3775

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=N2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CN1CCC2=C(C1)SC(=N2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C15H15N5OS/c1-20-7-6-11-12(8-20)22-15(16-11)17-14(21)13-9-4-2-3-5-10(9)18-19-13/h2-5H,6-8H2,1H3,(H,18,19)(H,16,17,21)