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

Systemtic Name: 1-ethanoyl-4-methyl-2-phenyl-5-(pyridin-3-ylmethyl)pyrazolo[4,3-c]pyridine-3,6-dione Openeye Name: 1-acetyl-4-methyl-2-phenyl-5-(3-pyridylmethyl)pyrazolo[4,3-c]pyridine-3,6-dione CAS Name: 1-acetyl-4-methyl-2-phenyl-5-(3-pyridinylmethyl)pyrazolo[4,3-c]pyridine-3,6-dione IUPAC Name: 1-acetyl-4-methyl-2-phenyl-5-(pyridin-3-ylmethyl)pyrazolo[4,3-c]pyridine-3,6-dione Traditional Name: 1-acetyl-4-methyl-2-phenyl-5-(3-pyridylmethyl)pyrazolo[4,3-c]pyridine-3,6-quinone Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)N1CC3=CN=CC=C3)N(N(C2=O)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C2C(=CC(=O)N1CC3=CN=CC=C3)N(N(C2=O)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C21H18N4O3/c1-14-20-18(11-19(27)23(14)13-16-7-6-10-22-12-16)24(15(2)26)25(21(20)28)17-8-4-3-5-9-17/h3-12H,13H2,1-2H3