2-(benzotriazol-1-yl)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(4-morpholinophenyl)acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H19N5O2/c24-18(13-23-17-4-2-1-3-16(17)20-21-23)19-14-5-7-15(8-6-14)22-9-11-25-12-10-22/h1-8H,9-13H2,(H,19,24)