5-(2,3-dihydro-1H-inden-2-yl)-4-methyl-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione

Systemtic Name: 5-(2,3-dihydro-1H-inden-2-yl)-4-methyl-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione Openeye Name: 5-indan-2-yl-4-methyl-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione CAS Name: 5-(2,3-dihydro-1H-inden-2-yl)-4-methyl-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione IUPAC Name: 5-(2,3-dihydro-1H-inden-2-yl)-4-methyl-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione Traditional Name: 5-indan-2-yl-4-methyl-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6-quinone Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)N1C3CC4=CC=CC=C4C3)NN(C2=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC(=O)N1C3CC4=CC=CC=C4C3)NN(C2=O)C5=CC=CC=C5

InChI

InChI=1S/C22H19N3O2/c1-14-21-19(23-25(22(21)27)17-9-3-2-4-10-17)13-20(26)24(14)18-11-15-7-5-6-8-16(15)12-18/h2-10,13,18,23H,11-12H2,1H3