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

Systemtic Name: N-(1-phenylethyl)-3-(3,4,6-trimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: N-(1-phenylethyl)-3-(3,4,6-trimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: N-(1-phenylethyl)-3-(3,4,6-trimethyl-1-phenyl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: N-(1-phenylethyl)-3-(3,4,6-trimethyl-1-phenylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: N-(1-phenylethyl)-3-(3,4,6-trimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)propionamide Formula: C26H28N4O MolecularWeight: 412.52672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O/c1-17-23(15-16-24(31)27-18(2)21-11-7-5-8-12-21)19(3)28-26-25(17)20(4)29-30(26)22-13-9-6-10-14-22/h5-14,18H,15-16H2,1-4H3,(H,27,31)