2-[2-(5-azanyl-1,2,4-triazol-1-yl)benzimidazol-1-yl]-1-(3,4-dimethylphenyl)ethanone

Systemtic Name: 2-[2-(5-azanyl-1,2,4-triazol-1-yl)benzimidazol-1-yl]-1-(3,4-dimethylphenyl)ethanone Openeye Name: 2-[2-(5-amino-1,2,4-triazol-1-yl)benzimidazol-1-yl]-1-(3,4-dimethylphenyl)ethanone CAS Name: 2-[2-(5-amino-1,2,4-triazol-1-yl)-1-benzimidazolyl]-1-(3,4-dimethylphenyl)ethanone IUPAC Name: 2-[2-(5-amino-1,2,4-triazol-1-yl)benzimidazol-1-yl]-1-(3,4-dimethylphenyl)ethanone Traditional Name: 2-[2-(5-amino-1,2,4-triazol-1-yl)benzimidazol-1-yl]-1-(3,4-dimethylphenyl)ethanone Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2N4C(=NC=N4)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2N4C(=NC=N4)N)C

InChI

InChI=1S/C19H18N6O/c1-12-7-8-14(9-13(12)2)17(26)10-24-16-6-4-3-5-15(16)23-19(24)25-18(20)21-11-22-25/h3-9,11H,10H2,1-2H3,(H2,20,21,22)