3-(9-cyano-10H-anthracen-9-yl)-2,2-dimethyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propanamide

Systemtic Name: 3-(9-cyano-10H-anthracen-9-yl)-2,2-dimethyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propanamide Openeye Name: 3-(9-cyano-10H-anthracen-9-yl)-2,2-dimethyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propanamide CAS Name: 3-(9-cyano-10H-anthracen-9-yl)-2,2-dimethyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propanamide IUPAC Name: 3-(9-cyano-10H-anthracen-9-yl)-2,2-dimethyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propanamide Traditional Name: 3-(9-cyano-10H-anthracen-9-yl)-2,2-dimethyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propionamide Formula: C28H25N5O MolecularWeight: 447.531

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1(C2=CC=CC=C2CC3=CC=CC=C31)C#N)C(=O)NC4=NNC(=N4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(CC1(C2=CC=CC=C2CC3=CC=CC=C31)C#N)C(=O)NC4=NNC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C28H25N5O/c1-27(2,25(34)31-26-30-24(32-33-26)19-10-4-3-5-11-19)17-28(18-29)22-14-8-6-12-20(22)16-21-13-7-9-15-23(21)28/h3-15H,16-17H2,1-2H3,(H2,30,31,32,33,34)