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

Systemtic Name: N-(5-cyclohexyl-1H-1,2,4-triazol-3-yl)-2,2-dimethyl-3-(9-nitro-10H-anthracen-9-yl)propanamide Openeye Name: N-(5-cyclohexyl-1H-1,2,4-triazol-3-yl)-2,2-dimethyl-3-(9-nitro-10H-anthracen-9-yl)propanamide CAS Name: N-(5-cyclohexyl-1H-1,2,4-triazol-3-yl)-2,2-dimethyl-3-(9-nitro-10H-anthracen-9-yl)propanamide IUPAC Name: N-(5-cyclohexyl-1H-1,2,4-triazol-3-yl)-2,2-dimethyl-3-(9-nitro-10H-anthracen-9-yl)propanamide Traditional Name: N-(5-cyclohexyl-1H-1,2,4-triazol-3-yl)-2,2-dimethyl-3-(9-nitro-10H-anthracen-9-yl)propionamide Formula: C27H31N5O3 MolecularWeight: 473.56674

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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)C5CCCCC5

Isomeric SMILES

CC(C)(CC1(C2=CC=CC=C2CC3=CC=CC=C31)[N+](=O)[O-])C(=O)NC4=NNC(=N4)C5CCCCC5

InChI

InChI=1S/C27H31N5O3/c1-26(2,24(33)29-25-28-23(30-31-25)18-10-4-3-5-11-18)17-27(32(34)35)21-14-8-6-12-19(21)16-20-13-7-9-15-22(20)27/h6-9,12-15,18H,3-5,10-11,16-17H2,1-2H3,(H2,28,29,30,31,33)