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

Systemtic Name: 1-(2-methoxyethanoyl)-4-methyl-2-phenyl-5-(pyridin-3-ylmethyl)pyrazolo[4,3-c]pyridine-3,6-dione Openeye Name: 1-(2-methoxyacetyl)-4-methyl-2-phenyl-5-(3-pyridylmethyl)pyrazolo[4,3-c]pyridine-3,6-dione CAS Name: 1-(2-methoxy-1-oxoethyl)-4-methyl-2-phenyl-5-(3-pyridinylmethyl)pyrazolo[4,3-c]pyridine-3,6-dione IUPAC Name: 1-(2-methoxyacetyl)-4-methyl-2-phenyl-5-(pyridin-3-ylmethyl)pyrazolo[4,3-c]pyridine-3,6-dione Traditional Name: 1-(2-methoxyacetyl)-4-methyl-2-phenyl-5-(3-pyridylmethyl)pyrazolo[4,3-c]pyridine-3,6-quinone Formula: C22H20N4O4 MolecularWeight: 404.4186

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O4/c1-15-21-18(11-19(27)24(15)13-16-7-6-10-23-12-16)26(20(28)14-30-2)25(22(21)29)17-8-4-3-5-9-17/h3-12H,13-14H2,1-2H3