5-[2-(5-azanyl-2-phenyl-1,2,4-triazol-3-yl)ethyl]-1-phenyl-1,2,4-triazol-3-amine

Systemtic Name: 5-[2-(5-azanyl-2-phenyl-1,2,4-triazol-3-yl)ethyl]-1-phenyl-1,2,4-triazol-3-amine Openeye Name: 5-[2-(5-amino-2-phenyl-1,2,4-triazol-3-yl)ethyl]-1-phenyl-1,2,4-triazol-3-amine CAS Name: 5-[2-(5-amino-2-phenyl-1,2,4-triazol-3-yl)ethyl]-1-phenyl-1,2,4-triazol-3-amine IUPAC Name: 5-[2-(5-amino-2-phenyl-1,2,4-triazol-3-yl)ethyl]-1-phenyl-1,2,4-triazol-3-amine Traditional Name: [5-[2-(5-amino-2-phenyl-1,2,4-triazol-3-yl)ethyl]-1-phenyl-1,2,4-triazol-3-yl]amine Formula: C18H18N8 MolecularWeight: 346.38912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NC(=N2)N)CCC3=NC(=NN3C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NC(=N2)N)CCC3=NC(=NN3C4=CC=CC=C4)N

InChI

InChI=1S/C18H18N8/c19-17-21-15(25(23-17)13-7-3-1-4-8-13)11-12-16-22-18(20)24-26(16)14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,19,23)(H2,20,24)