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

Systemtic Name: 2,2-dimethyl-3-(9-nitro-10H-anthracen-9-yl)-N-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)propanamide Openeye Name: 2,2-dimethyl-3-(9-nitro-10H-anthracen-9-yl)-N-[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]propanamide CAS Name: 2,2-dimethyl-3-(9-nitro-10H-anthracen-9-yl)-N-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)propanamide IUPAC Name: 2,2-dimethyl-3-(9-nitro-10H-anthracen-9-yl)-N-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)propanamide Traditional Name: 2,2-dimethyl-3-(9-nitro-10H-anthracen-9-yl)-N-[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]propionamide Formula: C26H24N6O3 MolecularWeight: 468.50716

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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=NC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H24N6O3/c1-25(2,23(33)29-24-28-22(30-31-24)17-11-13-27-14-12-17)16-26(32(34)35)20-9-5-3-7-18(20)15-19-8-4-6-10-21(19)26/h3-14H,15-16H2,1-2H3,(H2,28,29,30,31,33)