2-(benzotriazol-1-yl)-N-[(9-ethylcarbazol-3-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(9-ethylcarbazol-3-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(9-ethylcarbazol-3-yl)methyl]-N-methyl-acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(9-ethyl-3-carbazolyl)methyl]-N-methylacetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(9-ethylcarbazol-3-yl)methyl]-N-methylacetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(9-ethylcarbazol-3-yl)methyl]-N-methyl-acetamide Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CN(C)C(=O)CN3C4=CC=CC=C4N=N3)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CN(C)C(=O)CN3C4=CC=CC=C4N=N3)C5=CC=CC=C51

InChI

InChI=1S/C24H23N5O/c1-3-28-21-10-6-4-8-18(21)19-14-17(12-13-22(19)28)15-27(2)24(30)16-29-23-11-7-5-9-20(23)25-26-29/h4-14H,3,15-16H2,1-2H3