2-(benzotriazol-1-yl)-N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(1H-imidazol-2-yl)-1-phenylethyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-(1H-imidazol-2-yl)-1-phenylethyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]acetamide Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC=CN2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=NC=CN2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H18N6O/c26-19(13-25-17-9-5-4-8-15(17)23-24-25)22-16(12-18-20-10-11-21-18)14-6-2-1-3-7-14/h1-11,16H,12-13H2,(H,20,21)(H,22,26)