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

Systemtic Name: N-(pyridin-3-ylmethyl)-3-(3,4,6-trimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: N-(3-pyridylmethyl)-3-(3,4,6-trimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: N-(3-pyridinylmethyl)-3-(3,4,6-trimethyl-1-phenyl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: N-(pyridin-3-ylmethyl)-3-(3,4,6-trimethyl-1-phenylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: N-(3-pyridylmethyl)-3-(3,4,6-trimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)propionamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C2=NC(=C1CCC(=O)NCC3=CN=CC=C3)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C2C(=NN(C2=NC(=C1CCC(=O)NCC3=CN=CC=C3)C)C4=CC=CC=C4)C

InChI

InChI=1S/C24H25N5O/c1-16-21(11-12-22(30)26-15-19-8-7-13-25-14-19)17(2)27-24-23(16)18(3)28-29(24)20-9-5-4-6-10-20/h4-10,13-14H,11-12,15H2,1-3H3,(H,26,30)