N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C18H16N6O/c1-12(17-22-15-4-2-3-5-16(15)23-17)21-18(25)13-6-8-14(9-7-13)24-11-19-10-20-24/h2-12H,1H3,(H,21,25)(H,22,23)