N-[(1-phenyl-1,2,3-triazol-4-yl)methyl]aniline

Systemtic Name: N-[(1-phenyl-1,2,3-triazol-4-yl)methyl]aniline Openeye Name: N-[(1-phenyltriazol-4-yl)methyl]aniline CAS Name: N-[(1-phenyl-4-triazolyl)methyl]aniline IUPAC Name: N-[(1-phenyltriazol-4-yl)methyl]aniline Traditional Name: phenyl-[(1-phenyltriazol-4-yl)methyl]amine Formula: C15H14N4 MolecularWeight: 250.29846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=CN(N=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NCC2=CN(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C15H14N4/c1-3-7-13(8-4-1)16-11-14-12-19(18-17-14)15-9-5-2-6-10-15/h1-10,12,16H,11H2