5-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 5-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)-1,3-benzothiazol-2-amine Openeye Name: 5-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-1,3-benzothiazol-2-amine CAS Name: 5-[2-(2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-1,3-benzothiazol-2-amine IUPAC Name: 5-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)-1,3-benzothiazol-2-amine Traditional Name: [5-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-1,3-benzothiazol-2-yl]amine Formula: C18H15N5S MolecularWeight: 333.4102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NN2C1)C3=CC=CC=N3)C4=CC5=C(C=C4)SC(=N5)N

Isomeric SMILES

C1CC2=C(C(=NN2C1)C3=CC=CC=N3)C4=CC5=C(C=C4)SC(=N5)N

InChI

InChI=1S/C18H15N5S/c19-18-21-13-10-11(6-7-15(13)24-18)16-14-5-3-9-23(14)22-17(16)12-4-1-2-8-20-12/h1-2,4,6-8,10H,3,5,9H2,(H2,19,21)