N-(9-ethylcarbazol-3-yl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3)C5=CC=CC=C51

InChI

InChI=1S/C23H19N5O2/c1-2-27-20-10-6-4-7-16(20)18-13-15(11-12-21(18)27)24-22(29)14-28-23(30)17-8-3-5-9-19(17)25-26-28/h3-13H,2,14H2,1H3,(H,24,29)