N-[1-(benzotriazol-1-yl)-2-isocyano-propan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-(benzotriazol-1-yl)-2-isocyano-propan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[2-(benzotriazol-1-yl)-1-isocyano-1-methyl-ethyl]-2-phenyl-acetamide CAS Name: N-[1-(1-benzotriazolyl)-2-isocyanopropan-2-yl]-2-phenylacetamide IUPAC Name: N-[1-(benzotriazol-1-yl)-2-isocyanopropan-2-yl]-2-phenylacetamide Traditional Name: N-[2-(benzotriazol-1-yl)-1-isocyano-1-methyl-ethyl]-2-phenyl-acetamide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2N=N1)(NC(=O)CC3=CC=CC=C3)[N+]#[C-]

Isomeric SMILES

CC(CN1C2=CC=CC=C2N=N1)(NC(=O)CC3=CC=CC=C3)[N+]#[C-]

InChI

InChI=1S/C18H17N5O/c1-18(19-2,20-17(24)12-14-8-4-3-5-9-14)13-23-16-11-7-6-10-15(16)21-22-23/h3-11H,12-13H2,1H3,(H,20,24)