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

Systemtic Name: 1-(4-methoxyphenyl)-N-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-(4-methoxyphenyl)-N-phenyl-tetrazol-5-amine CAS Name: 1-(4-methoxyphenyl)-N-phenyl-5-tetrazolamine IUPAC Name: 1-(4-methoxyphenyl)-N-phenyltetrazol-5-amine Traditional Name: [1-(4-methoxyphenyl)tetrazol-5-yl]-phenyl-amine Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)NC3=CC=CC=C3

InChI

InChI=1S/C14H13N5O/c1-20-13-9-7-12(8-10-13)19-14(16-17-18-19)15-11-5-3-2-4-6-11/h2-10H,1H3,(H,15,16,18)