2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]acetamide Formula: C20H18ClN5O3 MolecularWeight: 411.84162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl)C

InChI

InChI=1S/C20H18ClN5O3/c1-12-7-13(2)26(24-12)18-6-4-15(9-22-18)23-19(27)10-25-16-8-14(21)3-5-17(16)29-11-20(25)28/h3-9H,10-11H2,1-2H3,(H,23,27)