7-(4-phenoxyphenyl)-1,2,4-benzotriazin-3-amine

Systemtic Name: 7-(4-phenoxyphenyl)-1,2,4-benzotriazin-3-amine Openeye Name: 7-(4-phenoxyphenyl)-1,2,4-benzotriazin-3-amine CAS Name: 7-(4-phenoxyphenyl)-1,2,4-benzotriazin-3-amine IUPAC Name: 7-(4-phenoxyphenyl)-1,2,4-benzotriazin-3-amine Traditional Name: [7-(4-phenoxyphenyl)-1,2,4-benzotriazin-3-yl]amine Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC4=C(C=C3)N=C(N=N4)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC4=C(C=C3)N=C(N=N4)N

InChI

InChI=1S/C19H14N4O/c20-19-21-17-11-8-14(12-18(17)22-23-19)13-6-9-16(10-7-13)24-15-4-2-1-3-5-15/h1-12H,(H2,20,21,23)