5-anthracen-9-yl-2,3-dimethyl-1-phenyl-4,5,7,7a-tetrahydropyrazolo[4,3-b]pyridin-6-one

Systemtic Name: 5-anthracen-9-yl-2,3-dimethyl-1-phenyl-4,5,7,7a-tetrahydropyrazolo[4,3-b]pyridin-6-one Openeye Name: 5-(9-anthryl)-2,3-dimethyl-1-phenyl-4,5,7,7a-tetrahydropyrazolo[4,3-b]pyridin-6-one CAS Name: 5-(9-anthracenyl)-2,3-dimethyl-1-phenyl-4,5,7,7a-tetrahydropyrazolo[4,3-b]pyridin-6-one IUPAC Name: 5-anthracen-9-yl-2,3-dimethyl-1-phenyl-4,5,7,7a-tetrahydropyrazolo[4,3-b]pyridin-6-one Traditional Name: 5-(9-anthryl)-2,3-dimethyl-1-phenyl-4,5,7,7a-tetrahydropyrazolo[4,3-b]pyridin-6-one Formula: C28H25N3O MolecularWeight: 419.5176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=O)C(N2)C3=C4C=CC=CC4=CC5=CC=CC=C53)N(N1C)C6=CC=CC=C6

Isomeric SMILES

CC1=C2C(CC(=O)C(N2)C3=C4C=CC=CC4=CC5=CC=CC=C53)N(N1C)C6=CC=CC=C6

InChI

InChI=1S/C28H25N3O/c1-18-27-24(31(30(18)2)21-12-4-3-5-13-21)17-25(32)28(29-27)26-22-14-8-6-10-19(22)16-20-11-7-9-15-23(20)26/h3-16,24,28-29H,17H2,1-2H3