(6E)-3-(4-chlorophenyl)-4-methyl-6-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-1,3-oxazin-2-one

Systemtic Name: (6E)-3-(4-chlorophenyl)-4-methyl-6-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-1,3-oxazin-2-one Openeye Name: (6E)-3-(4-chlorophenyl)-4-methyl-6-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)-1,3-oxazin-2-one CAS Name: (6E)-3-(4-chlorophenyl)-4-methyl-6-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)-1,3-oxazin-2-one IUPAC Name: (6E)-3-(4-chlorophenyl)-4-methyl-6-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)-1,3-oxazin-2-one Traditional Name: (6E)-3-(4-chlorophenyl)-6-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)-4-methyl-1,3-oxazin-2-one Formula: C21H16ClN3O3 MolecularWeight: 393.82304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=NN(C2=O)C3=CC=CC=C3)C)OC(=O)N1C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C/C(=C\2/C(=NN(C2=O)C3=CC=CC=C3)C)/OC(=O)N1C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O3/c1-13-12-18(28-21(27)24(13)16-10-8-15(22)9-11-16)19-14(2)23-25(20(19)26)17-6-4-3-5-7-17/h3-12H,1-2H3/b19-18+