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

Systemtic Name: 2,2-dimethyl-N-(5-naphthalen-1-yl-1H-1,2,4-triazol-3-yl)-3-(9-nitro-10H-anthracen-9-yl)propanamide Openeye Name: 2,2-dimethyl-N-[5-(1-naphthyl)-1H-1,2,4-triazol-3-yl]-3-(9-nitro-10H-anthracen-9-yl)propanamide CAS Name: 2,2-dimethyl-N-[5-(1-naphthalenyl)-1H-1,2,4-triazol-3-yl]-3-(9-nitro-10H-anthracen-9-yl)propanamide IUPAC Name: 2,2-dimethyl-N-(5-naphthalen-1-yl-1H-1,2,4-triazol-3-yl)-3-(9-nitro-10H-anthracen-9-yl)propanamide Traditional Name: 2,2-dimethyl-N-[5-(1-naphthyl)-1H-1,2,4-triazol-3-yl]-3-(9-nitro-10H-anthracen-9-yl)propionamide Formula: C31H27N5O3 MolecularWeight: 517.57778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1(C2=CC=CC=C2CC3=CC=CC=C31)[N+](=O)[O-])C(=O)NC4=NNC(=N4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC(C)(CC1(C2=CC=CC=C2CC3=CC=CC=C31)[N+](=O)[O-])C(=O)NC4=NNC(=N4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H27N5O3/c1-30(2,19-31(36(38)39)25-16-7-4-11-21(25)18-22-12-5-8-17-26(22)31)28(37)33-29-32-27(34-35-29)24-15-9-13-20-10-3-6-14-23(20)24/h3-17H,18-19H2,1-2H3,(H2,32,33,34,35,37)