3-[5-[[(diphenylmethylidene)amino]methyl]-1,2,3,4-tetrazol-1-yl]propanenitrile

Systemtic Name: 3-[5-[[(diphenylmethylidene)amino]methyl]-1,2,3,4-tetrazol-1-yl]propanenitrile Openeye Name: 3-[5-[(benzhydrylideneamino)methyl]tetrazol-1-yl]propanenitrile CAS Name: 3-[5-[[(diphenylmethylene)amino]methyl]-1-tetrazolyl]propanenitrile IUPAC Name: 3-[5-[(benzhydrylideneamino)methyl]tetrazol-1-yl]propanenitrile Traditional Name: 3-[5-[(benzhydrylideneamino)methyl]tetrazol-1-yl]propionitrile Formula: C18H16N6 MolecularWeight: 316.35984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NCC2=NN=NN2CCC#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NCC2=NN=NN2CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C18H16N6/c19-12-7-13-24-17(21-22-23-24)14-20-18(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-6,8-11H,7,13-14H2