3-[1-(4-phenylphenyl)-2H-1,2,3,4-tetrazol-5-ylidene]indole

Systemtic Name: 3-[1-(4-phenylphenyl)-2H-1,2,3,4-tetrazol-5-ylidene]indole Openeye Name: 3-[1-(4-phenylphenyl)-2H-tetrazol-5-ylidene]indole CAS Name: 3-[1-(4-phenylphenyl)-2H-tetrazol-5-ylidene]indole IUPAC Name: 3-[1-(4-phenylphenyl)-2H-tetrazol-5-ylidene]indole Traditional Name: 3-[1-(4-phenylphenyl)-2H-tetrazol-5-ylidene]indole Formula: C21H15N5 MolecularWeight: 337.3773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)N3C(=C4C=NC5=CC=CC=C54)N=NN3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N3C(=C4C=NC5=CC=CC=C54)N=NN3

InChI

InChI=1S/C21H15N5/c1-2-6-15(7-3-1)16-10-12-17(13-11-16)26-21(23-24-25-26)19-14-22-20-9-5-4-8-18(19)20/h1-14H,(H,23,25)