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

Systemtic Name: 3-(9-cyano-10H-anthracen-9-yl)-2,2-dimethyl-N-(5-naphthalen-1-yl-1H-1,2,4-triazol-3-yl)propanamide Openeye Name: 3-(9-cyano-10H-anthracen-9-yl)-2,2-dimethyl-N-[5-(1-naphthyl)-1H-1,2,4-triazol-3-yl]propanamide CAS Name: 3-(9-cyano-10H-anthracen-9-yl)-2,2-dimethyl-N-[5-(1-naphthalenyl)-1H-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-(9-cyano-10H-anthracen-9-yl)-2,2-dimethyl-N-(5-naphthalen-1-yl-1H-1,2,4-triazol-3-yl)propanamide Traditional Name: 3-(9-cyano-10H-anthracen-9-yl)-2,2-dimethyl-N-[5-(1-naphthyl)-1H-1,2,4-triazol-3-yl]propionamide Formula: C32H27N5O MolecularWeight: 497.58968

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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=CC6=CC=CC=C65

Isomeric SMILES

CC(C)(CC1(C2=CC=CC=C2CC3=CC=CC=C31)C#N)C(=O)NC4=NNC(=N4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H27N5O/c1-31(2,19-32(20-33)26-16-7-4-11-22(26)18-23-12-5-8-17-27(23)32)29(38)35-30-34-28(36-37-30)25-15-9-13-21-10-3-6-14-24(21)25/h3-17H,18-19H2,1-2H3,(H2,34,35,36,37,38)