(2-propan-2-yliminopyridin-1-yl)-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)methanone

Systemtic Name: (2-propan-2-yliminopyridin-1-yl)-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)methanone Openeye Name: (2-isopropylimino-1-pyridyl)-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)methanone CAS Name: (2-propan-2-ylimino-1-pyridinyl)-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: (2-propan-2-yliminopyridin-1-yl)-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)methanone Traditional Name: (2-isopropylimino-1-pyridyl)-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)methanone Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)C2=CN=C3C(=C2)C=NN3C(C)C

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)C2=CN=C3C(=C2)C=NN3C(C)C

InChI

InChI=1S/C18H21N5O/c1-12(2)21-16-7-5-6-8-22(16)18(24)15-9-14-11-20-23(13(3)4)17(14)19-10-15/h5-13H,1-4H3