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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCC2=C(N=C3C(=C2C)C(=NN3C4=CC=CC=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCC2=C(N=C3C(=C2C)C(=NN3C4=CC=CC=C4)C)C

InChI

InChI=1S/C26H28N4O/c1-5-20-11-13-21(14-12-20)28-24(31)16-15-23-17(2)25-19(4)29-30(26(25)27-18(23)3)22-9-7-6-8-10-22/h6-14H,5,15-16H2,1-4H3,(H,28,31)