3-(benzotriazol-1-yl)-N-(2-ethylphenyl)propanamide

Systemtic Name: 3-(benzotriazol-1-yl)-N-(2-ethylphenyl)propanamide Openeye Name: 3-(benzotriazol-1-yl)-N-(2-ethylphenyl)propanamide CAS Name: 3-(1-benzotriazolyl)-N-(2-ethylphenyl)propanamide IUPAC Name: 3-(benzotriazol-1-yl)-N-(2-ethylphenyl)propanamide Traditional Name: 3-(benzotriazol-1-yl)-N-(2-ethylphenyl)propionamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCN2C3=CC=CC=C3N=N2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H18N4O/c1-2-13-7-3-4-8-14(13)18-17(22)11-12-21-16-10-6-5-9-15(16)19-20-21/h3-10H,2,11-12H2,1H3,(H,18,22)