5-[2-(4-hydroxyphenyl)ethyl]-4-methyl-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione

Systemtic Name: 5-[2-(4-hydroxyphenyl)ethyl]-4-methyl-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione Openeye Name: 5-[2-(4-hydroxyphenyl)ethyl]-4-methyl-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione CAS Name: 5-[2-(4-hydroxyphenyl)ethyl]-4-methyl-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione IUPAC Name: 5-[2-(4-hydroxyphenyl)ethyl]-4-methyl-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione Traditional Name: 5-[2-(4-hydroxyphenyl)ethyl]-4-methyl-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6-quinone Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)N1CCC3=CC=C(C=C3)O)NN(C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=O)N1CCC3=CC=C(C=C3)O)NN(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3/c1-14-20-18(22-24(21(20)27)16-5-3-2-4-6-16)13-19(26)23(14)12-11-15-7-9-17(25)10-8-15/h2-10,13,22,25H,11-12H2,1H3