2-(benzotriazol-1-yl)-N-(5-phenyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(5-phenyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide Formula: C17H14N6O MolecularWeight: 318.33266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H14N6O/c24-17(11-23-15-9-5-4-8-13(15)20-22-23)18-16-10-14(19-21-16)12-6-2-1-3-7-12/h1-10H,11H2,(H2,18,19,21,24)