N-[3-[2-(benzotriazol-1-yl)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[3-[2-(benzotriazol-1-yl)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(benzotriazol-1-yl)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-(1-benzotriazolyl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(benzotriazol-1-yl)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(benzotriazol-1-yl)acetyl]amino]phenyl]propionamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H17N5O2/c1-2-16(23)18-12-6-5-7-13(10-12)19-17(24)11-22-15-9-4-3-8-14(15)20-21-22/h3-10H,2,11H2,1H3,(H,18,23)(H,19,24)