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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C19H17N5O3/c25-17(22-14-5-3-9-20-19(14)24-11-4-10-21-24)8-12-23-15-6-1-2-7-16(15)27-13-18(23)26/h1-7,9-11H,8,12-13H2,(H,22,25)