4-[2-[4-(2-hydroxyphenyl)carbonylpyrazol-1-yl]-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-[2-[4-(2-hydroxyphenyl)carbonylpyrazol-1-yl]-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one Openeye Name: 4-[2-[4-(2-hydroxybenzoyl)pyrazol-1-yl]-2-oxo-ethyl]-1,4-benzoxazin-3-one CAS Name: 4-[2-[4-[(2-hydroxyphenyl)-oxomethyl]-1-pyrazolyl]-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[2-[4-(2-hydroxybenzoyl)pyrazol-1-yl]-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: 4-[2-keto-2-(4-salicyloylpyrazol-1-yl)ethyl]-1,4-benzoxazin-3-one Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)N3C=C(C=N3)C(=O)C4=CC=CC=C4O

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)N3C=C(C=N3)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C20H15N3O5/c24-16-7-3-1-5-14(16)20(27)13-9-21-23(10-13)18(25)11-22-15-6-2-4-8-17(15)28-12-19(22)26/h1-10,24H,11-12H2