2-(4-phenyl-1,2,4-triazol-3-yl)aniline

Systemtic Name: 2-(4-phenyl-1,2,4-triazol-3-yl)aniline Openeye Name: 2-(4-phenyl-1,2,4-triazol-3-yl)aniline CAS Name: 2-(4-phenyl-1,2,4-triazol-3-yl)aniline IUPAC Name: 2-(4-phenyl-1,2,4-triazol-3-yl)aniline Traditional Name: [2-(4-phenyl-1,2,4-triazol-3-yl)phenyl]amine Formula: C14H12N4 MolecularWeight: 236.27188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NN=C2C3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)N2C=NN=C2C3=CC=CC=C3N

InChI

InChI=1S/C14H12N4/c15-13-9-5-4-8-12(13)14-17-16-10-18(14)11-6-2-1-3-7-11/h1-10H,15H2