1-ethanoyl-4-methyl-2-(2-methylphenyl)-5-(pyridin-2-ylmethyl)pyrazolo[4,3-c]pyridine-3,6-dione

Systemtic Name: 1-ethanoyl-4-methyl-2-(2-methylphenyl)-5-(pyridin-2-ylmethyl)pyrazolo[4,3-c]pyridine-3,6-dione Openeye Name: 1-acetyl-4-methyl-2-(o-tolyl)-5-(2-pyridylmethyl)pyrazolo[4,3-c]pyridine-3,6-dione CAS Name: 1-acetyl-4-methyl-2-(2-methylphenyl)-5-(2-pyridinylmethyl)pyrazolo[4,3-c]pyridine-3,6-dione IUPAC Name: 1-acetyl-4-methyl-2-(2-methylphenyl)-5-(pyridin-2-ylmethyl)pyrazolo[4,3-c]pyridine-3,6-dione Traditional Name: 1-acetyl-4-methyl-2-(o-tolyl)-5-(2-pyridylmethyl)pyrazolo[4,3-c]pyridine-3,6-quinone Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(N(C(=O)C=C3N2C(=O)C)CC4=CC=CC=N4)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(N(C(=O)C=C3N2C(=O)C)CC4=CC=CC=N4)C

InChI

InChI=1S/C22H20N4O3/c1-14-8-4-5-10-18(14)26-22(29)21-15(2)24(13-17-9-6-7-11-23-17)20(28)12-19(21)25(26)16(3)27/h4-12H,13H2,1-3H3