N-(2-phenylpropyl)-3-(1,3,4-trimethyl-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide

Systemtic Name: N-(2-phenylpropyl)-3-(1,3,4-trimethyl-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: N-(2-phenylpropyl)-3-(1,3,4-trimethyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: N-(2-phenylpropyl)-3-(1,3,4-trimethyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide IUPAC Name: N-(2-phenylpropyl)-3-(1,3,4-trimethyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: 3-(6-keto-1,3,4-trimethyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-N-(2-phenylpropyl)propionamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C2C1=C(NN2C)C)CCC(=O)NCC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N=C2C1=C(NN2C)C)CCC(=O)NCC(C)C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2/c1-13(16-8-6-5-7-9-16)12-22-18(26)11-10-17-14(2)19-15(3)24-25(4)20(19)23-21(17)27/h5-9,13,24H,10-12H2,1-4H3,(H,22,26)