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

Systemtic Name: 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(6-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[6-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(6-pyrazol-1-yl-3-pyridyl)propionamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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