2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[[2-(1-pyrazolyl)-4-pyridinyl]methyl]acetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]acetamide Formula: C19H16BrN5O3 MolecularWeight: 442.26604

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=C(C=C2)Br)CC(=O)NCC3=CC(=NC=C3)N4C=CC=N4

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=C(C=C2)Br)CC(=O)NCC3=CC(=NC=C3)N4C=CC=N4

InChI

InChI=1S/C19H16BrN5O3/c20-14-2-3-15-16(9-14)28-12-19(27)24(15)11-18(26)22-10-13-4-6-21-17(8-13)25-7-1-5-23-25/h1-9H,10-12H2,(H,22,26)