2-[2-(5-azanyl-1,2,4-triazol-1-yl)benzimidazol-1-yl]-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-[2-(5-azanyl-1,2,4-triazol-1-yl)benzimidazol-1-yl]-1-(4-chlorophenyl)ethanone Openeye Name: 2-[2-(5-amino-1,2,4-triazol-1-yl)benzimidazol-1-yl]-1-(4-chlorophenyl)ethanone CAS Name: 2-[2-(5-amino-1,2,4-triazol-1-yl)-1-benzimidazolyl]-1-(4-chlorophenyl)ethanone IUPAC Name: 2-[2-(5-amino-1,2,4-triazol-1-yl)benzimidazol-1-yl]-1-(4-chlorophenyl)ethanone Traditional Name: 2-[2-(5-amino-1,2,4-triazol-1-yl)benzimidazol-1-yl]-1-(4-chlorophenyl)ethanone Formula: C17H13ClN6O MolecularWeight: 352.77772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)Cl)N4C(=NC=N4)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)Cl)N4C(=NC=N4)N

InChI

InChI=1S/C17H13ClN6O/c18-12-7-5-11(6-8-12)15(25)9-23-14-4-2-1-3-13(14)22-17(23)24-16(19)20-10-21-24/h1-8,10H,9H2,(H2,19,20,21)