1-[(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-N-phenyl-tetrazol-5-amine CAS Name: 1-[(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-phenyl-5-tetrazolamine IUPAC Name: 1-[(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-phenyltetrazol-5-amine Traditional Name: [1-[(3-bromo-4,5-dimethoxy-benzylidene)amino]tetrazol-5-yl]-phenyl-amine Formula: C16H15BrN6O2 MolecularWeight: 403.2333

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NN2C(=NN=N2)NC3=CC=CC=C3)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NN2C(=NN=N2)NC3=CC=CC=C3)Br)OC

InChI

InChI=1S/C16H15BrN6O2/c1-24-14-9-11(8-13(17)15(14)25-2)10-18-23-16(20-21-22-23)19-12-6-4-3-5-7-12/h3-10H,1-2H3,(H,19,20,22)