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

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[6-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C19H17N5O3/c1-13-19(26)23(15-5-2-3-6-16(15)27-13)12-18(25)22-14-7-8-17(20-11-14)24-10-4-9-21-24/h2-11,13H,12H2,1H3,(H,22,25)