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

Systemtic Name: (6E)-4-methyl-6-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-3-(phenylmethyl)-1,3-oxazin-2-one Openeye Name: (6E)-3-benzyl-4-methyl-6-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)-1,3-oxazin-2-one CAS Name: (6E)-4-methyl-6-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)-3-(phenylmethyl)-1,3-oxazin-2-one IUPAC Name: (6E)-3-benzyl-4-methyl-6-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)-1,3-oxazin-2-one Traditional Name: (6E)-3-benzyl-6-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)-4-methyl-1,3-oxazin-2-one Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=NN(C2=O)C3=CC=CC=C3)C)OC(=O)N1CC4=CC=CC=C4

Isomeric SMILES

CC1=C/C(=C\2/C(=NN(C2=O)C3=CC=CC=C3)C)/OC(=O)N1CC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3/c1-15-13-19(28-22(27)24(15)14-17-9-5-3-6-10-17)20-16(2)23-25(21(20)26)18-11-7-4-8-12-18/h3-13H,14H2,1-2H3/b20-19+