2-(1-ethanoyl-3-phenyl-pyrazol-4-yl)-2,3-dihydro-1,3-benzoxazin-4-one

Systemtic Name: 2-(1-ethanoyl-3-phenyl-pyrazol-4-yl)-2,3-dihydro-1,3-benzoxazin-4-one Openeye Name: 2-(1-acetyl-3-phenyl-pyrazol-4-yl)-2,3-dihydro-1,3-benzoxazin-4-one CAS Name: 2-(1-acetyl-3-phenyl-4-pyrazolyl)-2,3-dihydro-1,3-benzoxazin-4-one IUPAC Name: 2-(1-acetyl-3-phenylpyrazol-4-yl)-2,3-dihydro-1,3-benzoxazin-4-one Traditional Name: 2-(1-acetyl-3-phenyl-pyrazol-4-yl)-2,3-dihydro-1,3-benzoxazin-4-one Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C(=N1)C2=CC=CC=C2)C3NC(=O)C4=CC=CC=C4O3

Isomeric SMILES

CC(=O)N1C=C(C(=N1)C2=CC=CC=C2)C3NC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C19H15N3O3/c1-12(23)22-11-15(17(21-22)13-7-3-2-4-8-13)19-20-18(24)14-9-5-6-10-16(14)25-19/h2-11,19H,1H3,(H,20,24)