N1',2,2-triphenyl-N1-(5H-1,2,3,4-tetrazol-5-yl)ethene-1,1-diamine

Systemtic Name: N1',2,2-triphenyl-N1-(5H-1,2,3,4-tetrazol-5-yl)ethene-1,1-diamine Openeye Name: N1',2,2-triphenyl-N1-(5H-tetrazol-5-yl)ethene-1,1-diamine CAS Name: N1',2,2-triphenyl-N1-(5H-tetrazol-5-yl)ethene-1,1-diamine IUPAC Name: 1-N',2,2-triphenyl-1-N-(5H-tetrazol-5-yl)ethene-1,1-diamine Traditional Name: (1-anilino-2,2-diphenyl-vinyl)-(5H-tetrazol-5-yl)amine Formula: C21H18N6 MolecularWeight: 354.40782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(NC2N=NN=N2)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=C(NC2N=NN=N2)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N6/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)20(23-21-24-26-27-25-21)22-18-14-8-3-9-15-18/h1-15,21-23H