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

Systemtic Name: (6E)-4-methyl-6-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-3-phenyl-1,3-oxazin-2-one Openeye Name: (6E)-4-methyl-6-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)-3-phenyl-1,3-oxazin-2-one CAS Name: (6E)-4-methyl-6-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)-3-phenyl-1,3-oxazin-2-one IUPAC Name: (6E)-4-methyl-6-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)-3-phenyl-1,3-oxazin-2-one Traditional Name: (6E)-6-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)-4-methyl-3-phenyl-1,3-oxazin-2-one Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3/c1-14-13-18(27-21(26)23(14)16-9-5-3-6-10-16)19-15(2)22-24(20(19)25)17-11-7-4-8-12-17/h3-13H,1-2H3/b19-18+