N-(2-phenylbenzotriazol-5-yl)propanamide

Systemtic Name: N-(2-phenylbenzotriazol-5-yl)propanamide Openeye Name: N-(2-phenylbenzotriazol-5-yl)propanamide CAS Name: N-(2-phenyl-5-benzotriazolyl)propanamide IUPAC Name: N-(2-phenylbenzotriazol-5-yl)propanamide Traditional Name: N-(2-phenylbenzotriazol-5-yl)propionamide Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=NN(N=C2C=C1)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC2=NN(N=C2C=C1)C3=CC=CC=C3

InChI

InChI=1S/C15H14N4O/c1-2-15(20)16-11-8-9-13-14(10-11)18-19(17-13)12-6-4-3-5-7-12/h3-10H,2H2,1H3,(H,16,20)