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

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C20H19N5O3/c1-14-20(27)24(16-7-2-3-8-17(16)28-14)13-18(26)22-12-15-6-4-9-21-19(15)25-11-5-10-23-25/h2-11,14H,12-13H2,1H3,(H,22,26)