3-[(E)-2-phenylethenyl]-5-(2H-1,2,3,4-tetrazol-5-yl)-1H-indazole

Systemtic Name: 3-[(E)-2-phenylethenyl]-5-(2H-1,2,3,4-tetrazol-5-yl)-1H-indazole Openeye Name: 3-[(E)-styryl]-5-(2H-tetrazol-5-yl)-1H-indazole CAS Name: 3-[(E)-2-phenylethenyl]-5-(2H-tetrazol-5-yl)-1H-indazole IUPAC Name: 3-[(E)-2-phenylethenyl]-5-(2H-tetrazol-5-yl)-1H-indazole Traditional Name: 3-[(E)-styryl]-5-(2H-tetrazol-5-yl)-1H-indazole Formula: C16H12N6 MolecularWeight: 288.30668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NNC3=C2C=C(C=C3)C4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NNC3=C2C=C(C=C3)C4=NNN=N4

InChI

InChI=1S/C16H12N6/c1-2-4-11(5-3-1)6-8-14-13-10-12(16-19-21-22-20-16)7-9-15(13)18-17-14/h1-10H,(H,17,18)(H,19,20,21,22)/b8-6+