2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide Openeye Name: N-(4-anilinophenyl)-N-isopropyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(4-anilinophenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-propan-2-ylacetamide IUPAC Name: N-(4-anilinophenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-propan-2-ylacetamide Traditional Name: N-(4-anilinophenyl)-N-isopropyl-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C24H23N5O2/c1-17(2)29(20-14-12-19(13-15-20)25-18-8-4-3-5-9-18)23(30)16-28-24(31)21-10-6-7-11-22(21)26-27-28/h3-15,17,25H,16H2,1-2H3