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

Systemtic Name: 2,2-dimethyl-3-(9-nitro-10H-anthracen-9-yl)-N-[5-(3-phenylphenyl)-1H-1,2,4-triazol-3-yl]propanamide Openeye Name: 2,2-dimethyl-3-(9-nitro-10H-anthracen-9-yl)-N-[5-(3-phenylphenyl)-1H-1,2,4-triazol-3-yl]propanamide CAS Name: 2,2-dimethyl-3-(9-nitro-10H-anthracen-9-yl)-N-[5-(3-phenylphenyl)-1H-1,2,4-triazol-3-yl]propanamide IUPAC Name: 2,2-dimethyl-3-(9-nitro-10H-anthracen-9-yl)-N-[5-(3-phenylphenyl)-1H-1,2,4-triazol-3-yl]propanamide Traditional Name: 2,2-dimethyl-3-(9-nitro-10H-anthracen-9-yl)-N-[5-(3-phenylphenyl)-1H-1,2,4-triazol-3-yl]propionamide Formula: C33H29N5O3 MolecularWeight: 543.61506

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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(=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)(CC1(C2=CC=CC=C2CC3=CC=CC=C31)[N+](=O)[O-])C(=O)NC4=NNC(=N4)C5=CC=CC(=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H29N5O3/c1-32(2,21-33(38(40)41)27-17-8-6-13-24(27)20-25-14-7-9-18-28(25)33)30(39)35-31-34-29(36-37-31)26-16-10-15-23(19-26)22-11-4-3-5-12-22/h3-19H,20-21H2,1-2H3,(H2,34,35,36,37,39)