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

Systemtic Name: N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-3-(9-cyano-10H-anthracen-9-yl)-2,2-dimethyl-propanamide Openeye Name: N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-3-(9-cyano-10H-anthracen-9-yl)-2,2-dimethyl-propanamide CAS Name: N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-3-(9-cyano-10H-anthracen-9-yl)-2,2-dimethylpropanamide IUPAC Name: N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-3-(9-cyano-10H-anthracen-9-yl)-2,2-dimethylpropanamide Traditional Name: N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-3-(9-cyano-10H-anthracen-9-yl)-2,2-dimethyl-propionamide Formula: C28H24BrN5O MolecularWeight: 526.42706

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C28H24BrN5O/c1-27(2,25(35)32-26-31-24(33-34-26)20-10-7-11-21(29)15-20)16-28(17-30)22-12-5-3-8-18(22)14-19-9-4-6-13-23(19)28/h3-13,15H,14,16H2,1-2H3,(H2,31,32,33,34,35)