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

Systemtic Name: N-(4-methylphenyl)-3-(3,4,6-trimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: N-(p-tolyl)-3-(3,4,6-trimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: N-(4-methylphenyl)-3-(3,4,6-trimethyl-1-phenyl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: N-(4-methylphenyl)-3-(3,4,6-trimethyl-1-phenylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: N-(p-tolyl)-3-(3,4,6-trimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)propionamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC2=C(N=C3C(=C2C)C(=NN3C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC2=C(N=C3C(=C2C)C(=NN3C4=CC=CC=C4)C)C

InChI

InChI=1S/C25H26N4O/c1-16-10-12-20(13-11-16)27-23(30)15-14-22-17(2)24-19(4)28-29(25(24)26-18(22)3)21-8-6-5-7-9-21/h5-13H,14-15H2,1-4H3,(H,27,30)