1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone

Systemtic Name: 1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone Openeye Name: 1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl-[2-(2-thienyl)thiazol-4-yl]methanone CAS Name: 1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl-(2-thiophen-2-yl-4-thiazolyl)methanone IUPAC Name: 1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone Traditional Name: 1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl-[2-(2-thienyl)thiazol-4-yl]methanone Formula: C14H12N4OS2 MolecularWeight: 316.40128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NN=C2)C(=O)C3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1CN(CC2=C1NN=C2)C(=O)C3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C14H12N4OS2/c19-14(18-4-3-10-9(7-18)6-15-17-10)11-8-21-13(16-11)12-2-1-5-20-12/h1-2,5-6,8H,3-4,7H2,(H,15,17)