(1Z)-1-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-5,5-diphenyl-4H-isoindole

Systemtic Name: (1Z)-1-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-5,5-diphenyl-4H-isoindole Openeye Name: (1Z)-1-(1,2-dihydrotetrazol-5-ylidene)-5,5-diphenyl-4H-isoindole CAS Name: (1Z)-1-(1,2-dihydrotetrazol-5-ylidene)-5,5-diphenyl-4H-isoindole IUPAC Name: (1Z)-1-(1,2-dihydrotetrazol-5-ylidene)-5,5-diphenyl-4H-isoindole Traditional Name: (1Z)-1-(1,2-dihydrotetrazol-5-ylidene)-5,5-diphenyl-4H-isoindole Formula: C21H17N5 MolecularWeight: 339.39318

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC=CC=C4)C(=C5NNN=N5)N=C2

Isomeric SMILES

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC=CC=C4)/C(=C/5\NNN=N5)/N=C2

InChI

InChI=1S/C21H17N5/c1-3-7-16(8-4-1)21(17-9-5-2-6-10-17)12-11-18-15(13-21)14-22-19(18)20-23-25-26-24-20/h1-12,14H,13H2,(H,23,26)(H,24,25)