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

Systemtic Name: N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2,2-dimethyl-3-(9-nitro-10H-anthracen-9-yl)propanamide Openeye Name: N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2,2-dimethyl-3-(9-nitro-10H-anthracen-9-yl)propanamide CAS Name: N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2,2-dimethyl-3-(9-nitro-10H-anthracen-9-yl)propanamide IUPAC Name: N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2,2-dimethyl-3-(9-nitro-10H-anthracen-9-yl)propanamide Traditional Name: N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2,2-dimethyl-3-(9-nitro-10H-anthracen-9-yl)propionamide Formula: C28H27N5O4 MolecularWeight: 497.54508

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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=CC=C5OC

Isomeric SMILES

CC(C)(CC1(C2=CC=CC=C2CC3=CC=CC=C31)[N+](=O)[O-])C(=O)NC4=NNC(=N4)C5=CC=CC=C5OC

InChI

InChI=1S/C28H27N5O4/c1-27(2,25(34)30-26-29-24(31-32-26)20-12-6-9-15-23(20)37-3)17-28(33(35)36)21-13-7-4-10-18(21)16-19-11-5-8-14-22(19)28/h4-15H,16-17H2,1-3H3,(H2,29,30,31,32,34)