6-phenyl-6-pyrimidin-4-yl-3-(1,2,3,4-tetrazol-1-yl)-1,7-dihydroindazole

Systemtic Name: 6-phenyl-6-pyrimidin-4-yl-3-(1,2,3,4-tetrazol-1-yl)-1,7-dihydroindazole Openeye Name: 6-phenyl-6-pyrimidin-4-yl-3-(tetrazol-1-yl)-1,7-dihydroindazole CAS Name: 6-phenyl-6-(4-pyrimidinyl)-3-(1-tetrazolyl)-1,7-dihydroindazole IUPAC Name: 6-phenyl-6-pyrimidin-4-yl-3-(tetrazol-1-yl)-1,7-dihydroindazole Traditional Name: 6-phenyl-6-(4-pyrimidyl)-3-(tetrazol-1-yl)-1,7-dihydroindazole Formula: C18H14N8 MolecularWeight: 342.35736

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC1(C3=CC=CC=C3)C4=NC=NC=C4)C(=NN2)N5C=NN=N5

Isomeric SMILES

C1C2=C(C=CC1(C3=CC=CC=C3)C4=NC=NC=C4)C(=NN2)N5C=NN=N5

InChI

InChI=1S/C18H14N8/c1-2-4-13(5-3-1)18(16-7-9-19-11-20-16)8-6-14-15(10-18)22-23-17(14)26-12-21-24-25-26/h1-9,11-12H,10H2,(H,22,23)