2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[6-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide Formula: C18H14ClN5O3 MolecularWeight: 383.78846

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C18H14ClN5O3/c19-12-2-4-15-14(8-12)23(18(26)11-27-15)10-17(25)22-13-3-5-16(20-9-13)24-7-1-6-21-24/h1-9H,10-11H2,(H,22,25)