3-naphthalen-2-yl-5-(2H-1,2,3,4-tetrazol-5-yl)-1H-indazole

Systemtic Name: 3-naphthalen-2-yl-5-(2H-1,2,3,4-tetrazol-5-yl)-1H-indazole Openeye Name: 3-(2-naphthyl)-5-(2H-tetrazol-5-yl)-1H-indazole CAS Name: 3-(2-naphthalenyl)-5-(2H-tetrazol-5-yl)-1H-indazole IUPAC Name: 3-naphthalen-2-yl-5-(2H-tetrazol-5-yl)-1H-indazole Traditional Name: 3-(2-naphthyl)-5-(2H-tetrazol-5-yl)-1H-indazole Formula: C18H12N6 MolecularWeight: 312.32808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NNC4=C3C=C(C=C4)C5=NNN=N5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NNC4=C3C=C(C=C4)C5=NNN=N5

InChI

InChI=1S/C18H12N6/c1-2-4-12-9-13(6-5-11(12)3-1)17-15-10-14(18-21-23-24-22-18)7-8-16(15)19-20-17/h1-10H,(H,19,20)(H,21,22,23,24)