5-[[(4-ethoxyphenyl)amino]methyl]-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one

Systemtic Name: 5-[[(4-ethoxyphenyl)amino]methyl]-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 5-[(4-ethoxyanilino)methyl]-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 5-[(4-ethoxyanilino)methyl]-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 5-[(4-ethoxyanilino)methyl]-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 3-methyl-1-phenyl-5-(p-phenetidinomethyl)-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=CC3=C(NN(C3=NC2=O)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CC3=C(NN(C3=NC2=O)C4=CC=CC=C4)C

InChI

InChI=1S/C22H22N4O2/c1-3-28-19-11-9-17(10-12-19)23-14-16-13-20-15(2)25-26(21(20)24-22(16)27)18-7-5-4-6-8-18/h4-13,23,25H,3,14H2,1-2H3