N-(4-methoxyphenyl)-3-(3,4,6-trimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)propanamide

Systemtic Name: N-(4-methoxyphenyl)-3-(3,4,6-trimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: N-(4-methoxyphenyl)-3-(3,4,6-trimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: N-(4-methoxyphenyl)-3-(3,4,6-trimethyl-1-phenyl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: N-(4-methoxyphenyl)-3-(3,4,6-trimethyl-1-phenylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: N-(4-methoxyphenyl)-3-(3,4,6-trimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)propionamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C2=NC(=C1CCC(=O)NC3=CC=C(C=C3)OC)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C2C(=NN(C2=NC(=C1CCC(=O)NC3=CC=C(C=C3)OC)C)C4=CC=CC=C4)C

InChI

InChI=1S/C25H26N4O2/c1-16-22(14-15-23(30)27-19-10-12-21(31-4)13-11-19)17(2)26-25-24(16)18(3)28-29(25)20-8-6-5-7-9-20/h5-13H,14-15H2,1-4H3,(H,27,30)