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

Systemtic Name: N-phenethyl-3-[3,4,6-trimethyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridin-5-yl]propanamide Openeye Name: N-phenethyl-3-[3,4,6-trimethyl-1-(p-tolyl)pyrazolo[3,4-b]pyridin-5-yl]propanamide CAS Name: N-phenethyl-3-[3,4,6-trimethyl-1-(4-methylphenyl)-5-pyrazolo[3,4-b]pyridinyl]propanamide IUPAC Name: N-phenethyl-3-[3,4,6-trimethyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridin-5-yl]propanamide Traditional Name: N-phenethyl-3-[3,4,6-trimethyl-1-(p-tolyl)pyrazolo[3,4-b]pyridin-5-yl]propionamide Formula: C27H30N4O MolecularWeight: 426.5533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=NC(=C(C(=C3C(=N2)C)C)CCC(=O)NCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NC(=C(C(=C3C(=N2)C)C)CCC(=O)NCCC4=CC=CC=C4)C

InChI

InChI=1S/C27H30N4O/c1-18-10-12-23(13-11-18)31-27-26(21(4)30-31)19(2)24(20(3)29-27)14-15-25(32)28-17-16-22-8-6-5-7-9-22/h5-13H,14-17H2,1-4H3,(H,28,32)