(1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridin-4-yl)-(2-propan-2-yliminopyridin-1-yl)methanone

Systemtic Name: (1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridin-4-yl)-(2-propan-2-yliminopyridin-1-yl)methanone Openeye Name: (1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridin-4-yl)-(2-isopropylimino-1-pyridyl)methanone CAS Name: (1-tert-butyl-6-cyclopropyl-3-methyl-4-pyrazolo[3,4-b]pyridinyl)-(2-propan-2-ylimino-1-pyridinyl)methanone IUPAC Name: (1-tert-butyl-6-cyclopropyl-3-methylpyrazolo[3,4-b]pyridin-4-yl)-(2-propan-2-yliminopyridin-1-yl)methanone Traditional Name: (1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridin-4-yl)-(2-isopropylimino-1-pyridyl)methanone Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)N4C=CC=CC4=NC(C)C)C(C)(C)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)N4C=CC=CC4=NC(C)C)C(C)(C)C

InChI

InChI=1S/C23H29N5O/c1-14(2)24-19-9-7-8-12-27(19)22(29)17-13-18(16-10-11-16)25-21-20(17)15(3)26-28(21)23(4,5)6/h7-9,12-14,16H,10-11H2,1-6H3