4-ethanoyl-N-(2-pyrazol-1-ylpyridin-3-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(2-pyrazol-1-ylpyridin-3-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-(2-pyrazol-1-yl-3-pyridyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[2-(1-pyrazolyl)-3-pyridinyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-(2-pyrazol-1-ylpyridin-3-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-(2-pyrazol-1-yl-3-pyridyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

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