N-(2-methoxyethyl)-3-(3,4,6-trimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)propanamide

Systemtic Name: N-(2-methoxyethyl)-3-(3,4,6-trimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: N-(2-methoxyethyl)-3-(3,4,6-trimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: N-(2-methoxyethyl)-3-(3,4,6-trimethyl-1-phenyl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: N-(2-methoxyethyl)-3-(3,4,6-trimethyl-1-phenylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: N-(2-methoxyethyl)-3-(3,4,6-trimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)propionamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C2=NC(=C1CCC(=O)NCCOC)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C2C(=NN(C2=NC(=C1CCC(=O)NCCOC)C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H26N4O2/c1-14-18(10-11-19(26)22-12-13-27-4)15(2)23-21-20(14)16(3)24-25(21)17-8-6-5-7-9-17/h5-9H,10-13H2,1-4H3,(H,22,26)