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

Systemtic Name: (1-tert-butyl-3-methyl-6-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone Openeye Name: (1-tert-butyl-6-isopropyl-3-methyl-pyrazolo[3,4-b]pyridin-4-yl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone CAS Name: (1-tert-butyl-3-methyl-6-propan-2-yl-4-pyrazolo[3,4-b]pyridinyl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone IUPAC Name: (1-tert-butyl-3-methyl-6-propan-2-ylpyrazolo[3,4-b]pyridin-4-yl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone Traditional Name: (1-tert-butyl-6-isopropyl-3-methyl-pyrazolo[3,4-b]pyridin-4-yl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C(C)C)C(=O)N3CCOC4=CC=CC=C43)C(C)(C)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C(C)C)C(=O)N3CCOC4=CC=CC=C43)C(C)(C)C

InChI

InChI=1S/C23H28N4O2/c1-14(2)17-13-16(20-15(3)25-27(21(20)24-17)23(4,5)6)22(28)26-11-12-29-19-10-8-7-9-18(19)26/h7-10,13-14H,11-12H2,1-6H3