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

Systemtic Name: 1-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(5-bromo-2-methoxy-phenyl)methyleneamino]-N-phenyl-tetrazol-5-amine CAS Name: 1-[(5-bromo-2-methoxyphenyl)methylideneamino]-N-phenyl-5-tetrazolamine IUPAC Name: 1-[(5-bromo-2-methoxyphenyl)methylideneamino]-N-phenyltetrazol-5-amine Traditional Name: [1-[(5-bromo-2-methoxy-benzylidene)amino]tetrazol-5-yl]-phenyl-amine Formula: C15H13BrN6O MolecularWeight: 373.20732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN6O/c1-23-14-8-7-12(16)9-11(14)10-17-22-15(19-20-21-22)18-13-5-3-2-4-6-13/h2-10H,1H3,(H,18,19,21)