6-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(E)-3-(1-methyl-4-pyrazolyl)-1-oxoprop-2-enyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(E)-3-(1-methylpyrazol-4-yl)acryloyl]-4H-1,4-benzoxazin-3-one Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C15H13N3O3/c1-18-8-10(7-16-18)2-4-13(19)11-3-5-14-12(6-11)17-15(20)9-21-14/h2-8H,9H2,1H3,(H,17,20)/b4-2+