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

Systemtic Name: 5-(2,3-dihydro-1H-inden-2-yl)-2-(4-methoxyphenyl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione Openeye Name: 5-indan-2-yl-2-(4-methoxyphenyl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione CAS Name: 5-(2,3-dihydro-1H-inden-2-yl)-2-(4-methoxyphenyl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione IUPAC Name: 5-(2,3-dihydro-1H-inden-2-yl)-2-(4-methoxyphenyl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione Traditional Name: 5-indan-2-yl-2-(4-methoxyphenyl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6-quinone Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-14-22-20(24-26(23(22)28)17-7-9-19(29-2)10-8-17)13-21(27)25(14)18-11-15-5-3-4-6-16(15)12-18/h3-10,13,18,24H,11-12H2,1-2H3