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

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

Systemtic Name:5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methyl-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione
Openeye Name:5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methyl-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione
CAS Name:5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methyl-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione
IUPAC Name:5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methyl-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione
Traditional Name:5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methyl-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6-quinone
Formula: C22H19N3O4
MolecularWeight: 389.40396
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)N1CC3=CC4=C(C=C3)OCCO4)NN(C2=O)C5=CC=CC=C5


Isomeric SMILES

CC1=C2C(=CC(=O)N1CC3=CC4=C(C=C3)OCCO4)NN(C2=O)C5=CC=CC=C5


InChI

InChI=1S/C22H19N3O4/c1-14-21-17(23-25(22(21)27)16-5-3-2-4-6-16)12-20(26)24(14)13-15-7-8-18-19(11-15)29-10-9-28-18/h2-8,11-12,23H,9-10,13H2,1H3


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