4-[1-(1,3-benzodioxol-5-yl)-1,2,3-triazol-4-yl]aniline

Systemtic Name: 4-[1-(1,3-benzodioxol-5-yl)-1,2,3-triazol-4-yl]aniline Openeye Name: 4-[1-(1,3-benzodioxol-5-yl)triazol-4-yl]aniline CAS Name: 4-[1-(1,3-benzodioxol-5-yl)-4-triazolyl]aniline IUPAC Name: 4-[1-(1,3-benzodioxol-5-yl)triazol-4-yl]aniline Traditional Name: [4-[1-(1,3-benzodioxol-5-yl)triazol-4-yl]phenyl]amine Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C=C(N=N3)C4=CC=C(C=C4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C=C(N=N3)C4=CC=C(C=C4)N

InChI

InChI=1S/C15H12N4O2/c16-11-3-1-10(2-4-11)13-8-19(18-17-13)12-5-6-14-15(7-12)21-9-20-14/h1-8H,9,16H2