3-(1,3-benzodioxol-5-yl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole CAS Name: 3-(1,3-benzodioxol-5-yl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Formula: C16H11N5O2 MolecularWeight: 305.29084

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

InChI

InChI=1S/C16H11N5O2/c1-3-12-11(5-10(1)16-17-7-18-21-16)15(20-19-12)9-2-4-13-14(6-9)23-8-22-13/h1-7H,8H2,(H,19,20)(H,17,18,21)