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2-(3,4-dimethyl-6-oxidanylidene-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-[(2-methoxyphenyl)methyl]propanamide

2-(3,4-dimethyl-6-oxidanylidene-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-[(2-methoxyphenyl)methyl]propanamide

Systemtic Name:2-(3,4-dimethyl-6-oxidanylidene-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-[(2-methoxyphenyl)methyl]propanamide
Openeye Name:2-(3,4-dimethyl-6-oxo-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-[(2-methoxyphenyl)methyl]propanamide
CAS Name:2-(3,4-dimethyl-6-oxo-1-phenyl-7-pyrazolo[3,4-b]pyridinyl)-N-[(2-methoxyphenyl)methyl]propanamide
IUPAC Name:2-(3,4-dimethyl-6-oxo-1-phenylpyrazolo[3,4-b]pyridin-7-yl)-N-[(2-methoxyphenyl)methyl]propanamide
Traditional Name:2-(6-keto-3,4-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-o-anisyl-propionamide
Formula: C25H26N4O3
MolecularWeight: 430.49894
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C(=NN2C3=CC=CC=C3)C)C(C)C(=O)NCC4=CC=CC=C4OC


Isomeric SMILES

CC1=CC(=O)N(C2=C1C(=NN2C3=CC=CC=C3)C)C(C)C(=O)NCC4=CC=CC=C4OC


InChI

InChI=1S/C25H26N4O3/c1-16-14-22(30)28(18(3)24(31)26-15-19-10-8-9-13-21(19)32-4)25-23(16)17(2)27-29(25)20-11-6-5-7-12-20/h5-14,18H,15H2,1-4H3,(H,26,31)


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