N-[(2R)-4-oxidanylidene-4-[(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)amino]butan-2-yl]benzamide

Systemtic Name: N-[(2R)-4-oxidanylidene-4-[(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)amino]butan-2-yl]benzamide Openeye Name: N-[(1R)-3-[(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)amino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[(2R)-4-oxo-4-[(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)amino]butan-2-yl]benzamide IUPAC Name: N-[(2R)-4-oxo-4-[(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)amino]butan-2-yl]benzamide Traditional Name: N-[(1R)-3-[(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)amino]-3-keto-1-methyl-propyl]benzamide 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)CC(C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)NC1=CN=C2C(=C1)C=NN2C(C)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N5O2/c1-13(2)25-19-16(11-22-25)10-17(12-21-19)24-18(26)9-14(3)23-20(27)15-7-5-4-6-8-15/h4-8,10-14H,9H2,1-3H3,(H,23,27)(H,24,26)/t14-/m1/s1