5-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)-1,2,3-triazol-4-amine

Systemtic Name: 5-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)-1,2,3-triazol-4-amine Openeye Name: 5-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)triazol-4-amine CAS Name: 5-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)-4-triazolamine IUPAC Name: 5-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)triazol-4-amine Traditional Name: [5-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)triazol-4-yl]amine Formula: C15H11ClN6 MolecularWeight: 310.74104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(N(N=N3)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(N(N=N3)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C15H11ClN6/c16-9-5-7-10(8-6-9)22-14(17)13(20-21-22)15-18-11-3-1-2-4-12(11)19-15/h1-8H,17H2,(H,18,19)