3-[5-(2H-1,2,3,4-tetrazol-5-yl)-1H-indazol-3-yl]aniline

Systemtic Name: 3-[5-(2H-1,2,3,4-tetrazol-5-yl)-1H-indazol-3-yl]aniline Openeye Name: 3-[5-(2H-tetrazol-5-yl)-1H-indazol-3-yl]aniline CAS Name: 3-[5-(2H-tetrazol-5-yl)-1H-indazol-3-yl]aniline IUPAC Name: 3-[5-(2H-tetrazol-5-yl)-1H-indazol-3-yl]aniline Traditional Name: [3-[5-(2H-tetrazol-5-yl)-1H-indazol-3-yl]phenyl]amine Formula: C14H11N7 MolecularWeight: 277.28404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N7/c15-10-3-1-2-8(6-10)13-11-7-9(14-18-20-21-19-14)4-5-12(11)16-17-13/h1-7H,15H2,(H,16,17)(H,18,19,20,21)