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

Systemtic Name: 6,6-di(pyrimidin-4-yl)-3-(1,2,3,4-tetrazol-1-yl)-1,7-dihydroindazole Openeye Name: 6,6-di(pyrimidin-4-yl)-3-(tetrazol-1-yl)-1,7-dihydroindazole CAS Name: 6,6-bis(4-pyrimidinyl)-3-(1-tetrazolyl)-1,7-dihydroindazole IUPAC Name: 6,6-di(pyrimidin-4-yl)-3-(tetrazol-1-yl)-1,7-dihydroindazole Traditional Name: 6,6-bis(4-pyrimidyl)-3-(tetrazol-1-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)N5C=NN=N5

Isomeric SMILES

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

InChI

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