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

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)CCCN3C4=CC=CC=C4OC3=O)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)CCCN3C4=CC=CC=C4OC3=O)C

InChI

InChI=1S/C19H19N5O3/c1-12-14-10-13(11-20-18(14)23(2)22-12)21-17(25)8-5-9-24-15-6-3-4-7-16(15)27-19(24)26/h3-4,6-7,10-11H,5,8-9H2,1-2H3,(H,21,25)