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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C3C(=NN(C3=O)C4=CC=CC=C4)C)OC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C/C(=C\3/C(=NN(C3=O)C4=CC=CC=C4)C)/OC2=O)C

InChI

InChI=1S/C22H19N3O3/c1-14-9-11-17(12-10-14)24-15(2)13-19(28-22(24)27)20-16(3)23-25(21(20)26)18-7-5-4-6-8-18/h4-13H,1-3H3/b20-19+