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

Systemtic Name: 3-(4-phenyl-1,2,4-triazol-3-yl)aniline Openeye Name: 3-(4-phenyl-1,2,4-triazol-3-yl)aniline CAS Name: 3-(4-phenyl-1,2,4-triazol-3-yl)aniline IUPAC Name: 3-(4-phenyl-1,2,4-triazol-3-yl)aniline Traditional Name: [3-(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=C3)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=NN=C2C3=CC(=CC=C3)N

InChI

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