6,6-di(pyrimidin-4-yl)-3-(2H-1,2,3,4-tetrazol-5-yl)-1,7-dihydroindazole

Systemtic Name: 6,6-di(pyrimidin-4-yl)-3-(2H-1,2,3,4-tetrazol-5-yl)-1,7-dihydroindazole Openeye Name: 6,6-di(pyrimidin-4-yl)-3-(2H-tetrazol-5-yl)-1,7-dihydroindazole CAS Name: 6,6-bis(4-pyrimidinyl)-3-(2H-tetrazol-5-yl)-1,7-dihydroindazole IUPAC Name: 6,6-di(pyrimidin-4-yl)-3-(2H-tetrazol-5-yl)-1,7-dihydroindazole Traditional Name: 6,6-bis(4-pyrimidyl)-3-(2H-tetrazol-5-yl)-1,7-dihydroindazole Formula: C16H12N10 MolecularWeight: 344.33348

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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=NNN=N5

Isomeric SMILES

C1C2=C(C=CC1(C3=NC=NC=C3)C4=NC=NC=C4)C(=NN2)C5=NNN=N5

InChI

InChI=1S/C16H12N10/c1-4-16(12-2-5-17-8-19-12,13-3-6-18-9-20-13)7-11-10(1)14(22-21-11)15-23-25-26-24-15/h1-6,8-9H,7H2,(H,21,22)(H,23,24,25,26)