2-[(4Z)-4-[(3-ethyl-1,2-oxazol-5-yl)methoxyimino]-3-methyl-5-oxidanylidene-pyrazol-1-yl]ethanenitrile

Systemtic Name: 2-[(4Z)-4-[(3-ethyl-1,2-oxazol-5-yl)methoxyimino]-3-methyl-5-oxidanylidene-pyrazol-1-yl]ethanenitrile Openeye Name: 2-[(4Z)-4-[(3-ethylisoxazol-5-yl)methoxyimino]-3-methyl-5-oxo-pyrazol-1-yl]acetonitrile CAS Name: 2-[(4Z)-4-[(3-ethyl-5-isoxazolyl)methoxyimino]-3-methyl-5-oxo-1-pyrazolyl]acetonitrile IUPAC Name: 2-[(4Z)-4-[(3-ethyl-1,2-oxazol-5-yl)methoxyimino]-3-methyl-5-oxopyrazol-1-yl]acetonitrile Traditional Name: 2-[(4Z)-4-[(3-ethylisoxazol-5-yl)methyloximino]-5-keto-3-methyl-2-pyrazolin-1-yl]acetonitrile Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1)CON=C2C(=NN(C2=O)CC#N)C

Isomeric SMILES

CCC1=NOC(=C1)CO/N=C\2/C(=NN(C2=O)CC#N)C

InChI

InChI=1S/C12H13N5O3/c1-3-9-6-10(20-15-9)7-19-16-11-8(2)14-17(5-4-13)12(11)18/h6H,3,5,7H2,1-2H3/b16-11-