(4Z)-5-methyl-4-[(3-methyl-1,2-oxazol-5-yl)methoxyimino]-2-prop-2-enyl-pyrazol-3-one

Systemtic Name: (4Z)-5-methyl-4-[(3-methyl-1,2-oxazol-5-yl)methoxyimino]-2-prop-2-enyl-pyrazol-3-one Openeye Name: (4Z)-2-allyl-5-methyl-4-[(3-methylisoxazol-5-yl)methoxyimino]pyrazol-3-one CAS Name: (4Z)-5-methyl-4-[(3-methyl-5-isoxazolyl)methoxyimino]-2-prop-2-enyl-3-pyrazolone IUPAC Name: (4Z)-5-methyl-4-[(3-methyl-1,2-oxazol-5-yl)methoxyimino]-2-prop-2-enylpyrazol-3-one Traditional Name: (4Z)-2-allyl-5-methyl-4-[(3-methylisoxazol-5-yl)methyloximino]-2-pyrazolin-3-one Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CON=C2C(=NN(C2=O)CC=C)C

Isomeric SMILES

CC1=NOC(=C1)CO/N=C\2/C(=NN(C2=O)CC=C)C

InChI

InChI=1S/C12H14N4O3/c1-4-5-16-12(17)11(9(3)13-16)15-18-7-10-6-8(2)14-19-10/h4,6H,1,5,7H2,2-3H3/b15-11-