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

Systemtic Name: 3-methyl-N-[3-oxidanylidene-3-[(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)amino]propyl]benzamide Openeye Name: N-[3-[(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)amino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[3-oxo-3-[(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)amino]propyl]benzamide IUPAC Name: 3-methyl-N-[3-oxo-3-[(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)amino]propyl]benzamide Traditional Name: N-[3-[(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)amino]-3-keto-propyl]-3-methyl-benzamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CN=C3C(=C2)C=NN3C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CN=C3C(=C2)C=NN3C(C)C

InChI

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