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

Systemtic Name: N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-pyrazol-1-yl-benzamide Openeye Name: N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2-pyrazol-1-yl-benzamide CAS Name: N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2-(1-pyrazolyl)benzamide IUPAC Name: N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-pyrazol-1-ylbenzamide Traditional Name: N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2-pyrazol-1-yl-benzamide Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=N2)NC(=O)C3=CC=CC=C3N4C=CC=N4

Isomeric SMILES

CN1CCC2=C(C1)SC(=N2)NC(=O)C3=CC=CC=C3N4C=CC=N4

InChI

InChI=1S/C17H17N5OS/c1-21-10-7-13-15(11-21)24-17(19-13)20-16(23)12-5-2-3-6-14(12)22-9-4-8-18-22/h2-6,8-9H,7,10-11H2,1H3,(H,19,20,23)