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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NN1C(=NN=N1)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC(=NN1C(=NN=N1)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

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