3-(benzotriazol-1-yl)-N-phenyl-propanamide

Systemtic Name: 3-(benzotriazol-1-yl)-N-phenyl-propanamide Openeye Name: 3-(benzotriazol-1-yl)-N-phenyl-propanamide CAS Name: 3-(1-benzotriazolyl)-N-phenylpropanamide IUPAC Name: 3-(benzotriazol-1-yl)-N-phenylpropanamide Traditional Name: 3-(benzotriazol-1-yl)-N-phenyl-propionamide Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H14N4O/c20-15(16-12-6-2-1-3-7-12)10-11-19-14-9-5-4-8-13(14)17-18-19/h1-9H,10-11H2,(H,16,20)