4-(benzotriazol-1-ylmethyl)-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]benzamide

Systemtic Name: 4-(benzotriazol-1-ylmethyl)-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]benzamide Openeye Name: 4-(benzotriazol-1-ylmethyl)-N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]benzamide CAS Name: 4-(1-benzotriazolylmethyl)-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]benzamide IUPAC Name: 4-(benzotriazol-1-ylmethyl)-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]benzamide Traditional Name: 4-(benzotriazol-1-ylmethyl)-N-[4-[2-keto-2-(methylamino)ethyl]phenyl]benzamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H21N5O2/c1-24-22(29)14-16-8-12-19(13-9-16)25-23(30)18-10-6-17(7-11-18)15-28-21-5-3-2-4-20(21)26-27-28/h2-13H,14-15H2,1H3,(H,24,29)(H,25,30)