6-[1-(4-chlorophenyl)pyrazol-3-yl]oxy-N-methoxy-3H-pyridin-4-imine

Systemtic Name: 6-[1-(4-chlorophenyl)pyrazol-3-yl]oxy-N-methoxy-3H-pyridin-4-imine Openeye Name: 6-[1-(4-chlorophenyl)pyrazol-3-yl]oxy-N-methoxy-3H-pyridin-4-imine CAS Name: 6-[[1-(4-chlorophenyl)-3-pyrazolyl]oxy]-N-methoxy-3H-pyridin-4-imine IUPAC Name: 6-[1-(4-chlorophenyl)pyrazol-3-yl]oxy-N-methoxy-3H-pyridin-4-imine Traditional Name: (E)-[6-[1-(4-chlorophenyl)pyrazol-3-yl]oxy-3H-pyridin-4-ylidene]-methoxy-amine Formula: C15H13ClN4O2 MolecularWeight: 316.74232

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC=NC(=C1)OC2=NN(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CO/N=C/1\CC=NC(=C1)OC2=NN(C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN4O2/c1-21-19-12-6-8-17-15(10-12)22-14-7-9-20(18-14)13-4-2-11(16)3-5-13/h2-5,7-10H,6H2,1H3/b19-12+