2-[(4E)-4-[(2-chlorophenyl)methoxyimino]-3-methyl-5-oxidanylidene-pyrazol-1-yl]ethanenitrile

Systemtic Name: 2-[(4E)-4-[(2-chlorophenyl)methoxyimino]-3-methyl-5-oxidanylidene-pyrazol-1-yl]ethanenitrile Openeye Name: 2-[(4E)-4-[(2-chlorophenyl)methoxyimino]-3-methyl-5-oxo-pyrazol-1-yl]acetonitrile CAS Name: 2-[(4E)-4-[(2-chlorophenyl)methoxyimino]-3-methyl-5-oxo-1-pyrazolyl]acetonitrile IUPAC Name: 2-[(4E)-4-[(2-chlorophenyl)methoxyimino]-3-methyl-5-oxopyrazol-1-yl]acetonitrile Traditional Name: 2-[(4E)-4-(2-chlorobenzyl)oximino-5-keto-3-methyl-2-pyrazolin-1-yl]acetonitrile Formula: C13H11ClN4O2 MolecularWeight: 290.70504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NOCC2=CC=CC=C2Cl)CC#N

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/OCC2=CC=CC=C2Cl)CC#N

InChI

InChI=1S/C13H11ClN4O2/c1-9-12(13(19)18(16-9)7-6-15)17-20-8-10-4-2-3-5-11(10)14/h2-5H,7-8H2,1H3/b17-12+