N-(4-phenanthro[9,10-d][1,2,3]triazol-2-ylphenyl)ethanamide

Systemtic Name: N-(4-phenanthro[9,10-d][1,2,3]triazol-2-ylphenyl)ethanamide Openeye Name: N-(4-phenanthro[9,10-d]triazol-2-ylphenyl)acetamide CAS Name: N-[4-(2-phenanthro[9,10-d]triazolyl)phenyl]acetamide IUPAC Name: N-(4-phenanthro[9,10-d]triazol-2-ylphenyl)acetamide Traditional Name: N-(4-phenanthro[9,10-d]triazol-2-ylphenyl)acetamide Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2N=C3C4=CC=CC=C4C5=CC=CC=C5C3=N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2N=C3C4=CC=CC=C4C5=CC=CC=C5C3=N2

InChI

InChI=1S/C22H16N4O/c1-14(27)23-15-10-12-16(13-11-15)26-24-21-19-8-4-2-6-17(19)18-7-3-5-9-20(18)22(21)25-26/h2-13H,1H3,(H,23,27)