4-methyl-6-[2-[4-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]ethanoyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-methyl-6-[2-[4-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]ethanoyl]-1,4-benzoxazin-3-one Openeye Name: 4-methyl-6-[2-[4-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]acetyl]-1,4-benzoxazin-3-one CAS Name: 4-methyl-6-[2-[4-methyl-2-(2-phenyl-3-pyrazolyl)phenoxy]-1-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-methyl-6-[2-[4-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]acetyl]-1,4-benzoxazin-3-one Traditional Name: 4-methyl-6-[2-[4-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]acetyl]-1,4-benzoxazin-3-one Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)C2=CC3=C(C=C2)OCC(=O)N3C)C4=CC=NN4C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)C2=CC3=C(C=C2)OCC(=O)N3C)C4=CC=NN4C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O4/c1-18-8-10-25(21(14-18)22-12-13-28-30(22)20-6-4-3-5-7-20)33-16-24(31)19-9-11-26-23(15-19)29(2)27(32)17-34-26/h3-15H,16-17H2,1-2H3