N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)CN3C(=O)COC4=CC=CC=C43)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)CN3C(=O)COC4=CC=CC=C43)C

InChI

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