N-[(5-phenyl-1,2,3-triazol-4-ylidene)methyl]pyridin-2-amine

Systemtic Name: N-[(5-phenyl-1,2,3-triazol-4-ylidene)methyl]pyridin-2-amine Openeye Name: N-[(5-phenyltriazol-4-ylidene)methyl]pyridin-2-amine CAS Name: N-[(5-phenyl-4-triazolylidene)methyl]-2-pyridinamine IUPAC Name: N-[(5-phenyltriazol-4-ylidene)methyl]pyridin-2-amine Traditional Name: (5-phenyltriazol-4-ylidene)methyl-(2-pyridyl)amine Formula: C14H11N5 MolecularWeight: 249.27064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NC2=CNC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NC2=CNC3=CC=CC=N3

InChI

InChI=1S/C14H11N5/c1-2-6-11(7-3-1)14-12(17-19-18-14)10-16-13-8-4-5-9-15-13/h1-10H,(H,15,16)