5-(5-phenyl-1H-1,2,4-triazol-3-yl)benzene-1,3-diamine

Systemtic Name: 5-(5-phenyl-1H-1,2,4-triazol-3-yl)benzene-1,3-diamine Openeye Name: 5-(5-phenyl-1H-1,2,4-triazol-3-yl)benzene-1,3-diamine CAS Name: 5-(5-phenyl-1H-1,2,4-triazol-3-yl)benzene-1,3-diamine IUPAC Name: 5-(5-phenyl-1H-1,2,4-triazol-3-yl)benzene-1,3-diamine Traditional Name: [3-amino-5-(5-phenyl-1H-1,2,4-triazol-3-yl)phenyl]amine Formula: C14H13N5 MolecularWeight: 251.28652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2)C3=CC(=CC(=C3)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2)C3=CC(=CC(=C3)N)N

InChI

InChI=1S/C14H13N5/c15-11-6-10(7-12(16)8-11)14-17-13(18-19-14)9-4-2-1-3-5-9/h1-8H,15-16H2,(H,17,18,19)