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

Systemtic Name: (6E)-4-methyl-6-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-3-propyl-1,3-oxazin-2-one Openeye Name: (6E)-4-methyl-6-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)-3-propyl-1,3-oxazin-2-one CAS Name: (6E)-4-methyl-6-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)-3-propyl-1,3-oxazin-2-one IUPAC Name: (6E)-4-methyl-6-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)-3-propyl-1,3-oxazin-2-one Traditional Name: (6E)-6-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)-4-methyl-3-propyl-1,3-oxazin-2-one Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C2C(=NN(C2=O)C3=CC=CC=C3)C)OC1=O)C

Isomeric SMILES

CCCN1C(=C/C(=C\2/C(=NN(C2=O)C3=CC=CC=C3)C)/OC1=O)C

InChI

InChI=1S/C18H19N3O3/c1-4-10-20-12(2)11-15(24-18(20)23)16-13(3)19-21(17(16)22)14-8-6-5-7-9-14/h5-9,11H,4,10H2,1-3H3/b16-15+