3-[2-(benzotriazol-1-yloxy)ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-(benzotriazol-1-yloxy)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(benzotriazol-1-yloxy)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(1-benzotriazolyloxy)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(benzotriazol-1-yloxy)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(benzotriazol-1-yloxy)acetyl]amino]-N-cyclopropyl-benzamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CON3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CON3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H17N5O3/c24-17(11-26-23-16-7-2-1-6-15(16)21-22-23)19-14-5-3-4-12(10-14)18(25)20-13-8-9-13/h1-7,10,13H,8-9,11H2,(H,19,24)(H,20,25)