2-[6,6-di(pyrimidin-4-yl)-1,7-dihydroindazol-3-yl]-1,3-thiazole

Systemtic Name: 2-[6,6-di(pyrimidin-4-yl)-1,7-dihydroindazol-3-yl]-1,3-thiazole Openeye Name: 2-[6,6-di(pyrimidin-4-yl)-1,7-dihydroindazol-3-yl]thiazole CAS Name: 2-[6,6-bis(4-pyrimidinyl)-1,7-dihydroindazol-3-yl]thiazole IUPAC Name: 2-[6,6-di(pyrimidin-4-yl)-1,7-dihydroindazol-3-yl]-1,3-thiazole Traditional Name: 2-[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=NC=CS5

Isomeric SMILES

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

InChI

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