3-(1-tert-butyl-3,4,6-trimethyl-pyrazolo[3,4-b]pyridin-5-yl)-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 3-(1-tert-butyl-3,4,6-trimethyl-pyrazolo[3,4-b]pyridin-5-yl)-N-(4-ethoxyphenyl)propanamide Openeye Name: 3-(1-tert-butyl-3,4,6-trimethyl-pyrazolo[3,4-b]pyridin-5-yl)-N-(4-ethoxyphenyl)propanamide CAS Name: 3-(1-tert-butyl-3,4,6-trimethyl-5-pyrazolo[3,4-b]pyridinyl)-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-(1-tert-butyl-3,4,6-trimethylpyrazolo[3,4-b]pyridin-5-yl)-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-(1-tert-butyl-3,4,6-trimethyl-pyrazolo[3,4-b]pyridin-5-yl)-N-p-phenetyl-propionamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC2=C(N=C3C(=C2C)C(=NN3C(C)(C)C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC2=C(N=C3C(=C2C)C(=NN3C(C)(C)C)C)C

InChI

InChI=1S/C24H32N4O2/c1-8-30-19-11-9-18(10-12-19)26-21(29)14-13-20-15(2)22-17(4)27-28(24(5,6)7)23(22)25-16(20)3/h9-12H,8,13-14H2,1-7H3,(H,26,29)