3-(2-phenylethanoylamino)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-[(2-phenylacetyl)amino]propionamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N5O2/c1-14(2)25-20-16(12-23-25)11-17(13-22-20)24-18(26)8-9-21-19(27)10-15-6-4-3-5-7-15/h3-7,11-14H,8-10H2,1-2H3,(H,21,27)(H,24,26)