4-(benzotriazol-1-ylmethyl)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: 4-(benzotriazol-1-ylmethyl)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 4-(benzotriazol-1-ylmethyl)-N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 4-(1-benzotriazolylmethyl)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 4-(benzotriazol-1-ylmethyl)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide Traditional Name: 4-(benzotriazol-1-ylmethyl)-N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]benzamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C24H23N5O3/c1-2-25-23(30)16-32-20-7-5-6-19(14-20)26-24(31)18-12-10-17(11-13-18)15-29-22-9-4-3-8-21(22)27-28-29/h3-14H,2,15-16H2,1H3,(H,25,30)(H,26,31)