3-oxidanylidene-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: 3-oxidanylidene-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: 3-oxo-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: 3-oxo-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-4H-1,4-benzoxazine-7-carboxamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-keto-4H-1,4-benzoxazine-7-carboxamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC4=C(C=C3)NC(=O)CO4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC4=C(C=C3)NC(=O)CO4

InChI

InChI=1S/C18H17N5O3/c1-10(2)23-17-12(7-20-23)5-13(8-19-17)21-18(25)11-3-4-14-15(6-11)26-9-16(24)22-14/h3-8,10H,9H2,1-2H3,(H,21,25)(H,22,24)