3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)propionamide Formula: C18H16ClN5O3 MolecularWeight: 385.80434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O)C

InChI

InChI=1S/C18H16ClN5O3/c1-10-13-8-12(9-20-17(13)23(2)22-10)21-16(25)5-6-24-14-4-3-11(19)7-15(14)27-18(24)26/h3-4,7-9H,5-6H2,1-2H3,(H,21,25)