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

Systemtic Name: 2,2-dimethyl-3-(9-nitro-10H-anthracen-9-yl)-N-[5-(3-phenylpyridin-4-yl)-1H-1,2,4-triazol-3-yl]propanamide Openeye Name: 2,2-dimethyl-3-(9-nitro-10H-anthracen-9-yl)-N-[5-(3-phenyl-4-pyridyl)-1H-1,2,4-triazol-3-yl]propanamide CAS Name: 2,2-dimethyl-3-(9-nitro-10H-anthracen-9-yl)-N-[5-(3-phenyl-4-pyridinyl)-1H-1,2,4-triazol-3-yl]propanamide IUPAC Name: 2,2-dimethyl-3-(9-nitro-10H-anthracen-9-yl)-N-[5-(3-phenylpyridin-4-yl)-1H-1,2,4-triazol-3-yl]propanamide Traditional Name: 2,2-dimethyl-3-(9-nitro-10H-anthracen-9-yl)-N-[5-(3-phenyl-4-pyridyl)-1H-1,2,4-triazol-3-yl]propionamide Formula: C32H28N6O3 MolecularWeight: 544.60312

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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=C(C=NC=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=C(C=NC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H28N6O3/c1-31(2,20-32(38(40)41)26-14-8-6-12-22(26)18-23-13-7-9-15-27(23)32)29(39)35-30-34-28(36-37-30)24-16-17-33-19-25(24)21-10-4-3-5-11-21/h3-17,19H,18,20H2,1-2H3,(H2,34,35,36,37,39)