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

Systemtic Name: 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-(6-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[6-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-(6-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=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

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

InChI

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