(2-cyclohexyliminopyridin-1-yl)-(6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)methanone

Systemtic Name: (2-cyclohexyliminopyridin-1-yl)-(6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)methanone Openeye Name: (2-cyclohexylimino-1-pyridyl)-(1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridin-5-yl)methanone CAS Name: (2-cyclohexylimino-1-pyridinyl)-(6-methyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: (2-cyclohexyliminopyridin-1-yl)-(6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)methanone Traditional Name: (2-cyclohexylimino-1-pyridyl)-(1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridin-5-yl)methanone Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)N3C=CC=CC3=NC4CCCCC4

Isomeric SMILES

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)N3C=CC=CC3=NC4CCCCC4

InChI

InChI=1S/C22H27N5O/c1-15(2)27-21-17(14-23-27)13-19(16(3)24-21)22(28)26-12-8-7-11-20(26)25-18-9-5-4-6-10-18/h7-8,11-15,18H,4-6,9-10H2,1-3H3