2-[(E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylideneamino]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[(E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylideneamino]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[(E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methyleneamino]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[(E)-(1,3-dimethyl-5-phenoxy-4-pyrazolyl)methylideneamino]oxy-N,N-dimethylethanamine IUPAC Name: 2-[(E)-(1,3-dimethyl-5-phenoxypyrazol-4-yl)methylideneamino]oxy-N,N-dimethylethanamine Traditional Name: 2-[(E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methyleneamino]oxyethyl-dimethyl-amine Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOCCN(C)C)OC2=CC=CC=C2)C

Isomeric SMILES

CC1=NN(C(=C1/C=N/OCCN(C)C)OC2=CC=CC=C2)C

InChI

InChI=1S/C16H22N4O2/c1-13-15(12-17-21-11-10-19(2)3)16(20(4)18-13)22-14-8-6-5-7-9-14/h5-9,12H,10-11H2,1-4H3/b17-12+