5-[6,6-di(pyrimidin-4-yl)-1,7-dihydroindazol-3-yl]-1,3-thiazole

Systemtic Name: 5-[6,6-di(pyrimidin-4-yl)-1,7-dihydroindazol-3-yl]-1,3-thiazole Openeye Name: 5-[6,6-di(pyrimidin-4-yl)-1,7-dihydroindazol-3-yl]thiazole CAS Name: 5-[6,6-bis(4-pyrimidinyl)-1,7-dihydroindazol-3-yl]thiazole IUPAC Name: 5-[6,6-di(pyrimidin-4-yl)-1,7-dihydroindazol-3-yl]-1,3-thiazole Traditional Name: 5-[6,6-bis(4-pyrimidyl)-1,7-dihydroindazol-3-yl]thiazole Formula: C18H13N7S MolecularWeight: 359.40772

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC1(C3=NC=NC=C3)C4=NC=NC=C4)C(=NN2)C5=CN=CS5

Isomeric SMILES

C1C2=C(C=CC1(C3=NC=NC=C3)C4=NC=NC=C4)C(=NN2)C5=CN=CS5

InChI

InChI=1S/C18H13N7S/c1-4-18(15-2-5-19-9-22-15,16-3-6-20-10-23-16)7-13-12(1)17(25-24-13)14-8-21-11-26-14/h1-6,8-11H,7H2,(H,24,25)