N-phenyl-1-(1-phenylbutan-2-ylideneamino)-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-phenyl-1-(1-phenylbutan-2-ylideneamino)-1,2,3,4-tetrazol-5-amine Openeye Name: 1-(1-benzylpropylideneamino)-N-phenyl-tetrazol-5-amine CAS Name: N-phenyl-1-(1-phenylbutan-2-ylideneamino)-5-tetrazolamine IUPAC Name: N-phenyl-1-(1-phenylbutan-2-ylideneamino)tetrazol-5-amine Traditional Name: [1-(1-benzylpropylideneamino)tetrazol-5-yl]-phenyl-amine Formula: C17H18N6 MolecularWeight: 306.36502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=NN=N1)NC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCC(=NN1C(=NN=N1)NC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H18N6/c1-2-15(13-14-9-5-3-6-10-14)20-23-17(19-21-22-23)18-16-11-7-4-8-12-16/h3-12H,2,13H2,1H3,(H,18,19,22)