[1-(benzotriazol-1-ylmethyl)imidazol-2-yl]-phenyl-methanone

Systemtic Name: [1-(benzotriazol-1-ylmethyl)imidazol-2-yl]-phenyl-methanone Openeye Name: [1-(benzotriazol-1-ylmethyl)imidazol-2-yl]-phenyl-methanone CAS Name: [1-(1-benzotriazolylmethyl)-2-imidazolyl]-phenylmethanone IUPAC Name: [1-(benzotriazol-1-ylmethyl)imidazol-2-yl]-phenylmethanone Traditional Name: [1-(benzotriazol-1-ylmethyl)imidazol-2-yl]-phenyl-methanone Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NC=CN2CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NC=CN2CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H13N5O/c23-16(13-6-2-1-3-7-13)17-18-10-11-21(17)12-22-15-9-5-4-8-14(15)19-20-22/h1-11H,12H2