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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NN=C2C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NN=C2C3=CC=C(C=C3)N

InChI

InChI=1S/C15H14N4/c16-14-8-6-13(7-9-14)15-18-17-11-19(15)10-12-4-2-1-3-5-12/h1-9,11H,10,16H2