2-[2-(benzotriazol-1-yl)ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]amino]-N-benzyl-benzamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]amino]-N-benzylbenzamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]amino]-N-benzyl-benzamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H19N5O2/c28-21(15-27-20-13-7-6-12-19(20)25-26-27)24-18-11-5-4-10-17(18)22(29)23-14-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,23,29)(H,24,28)