1-[5-(4-chloranylphenoxy)-1,3-dimethyl-pyrazol-4-yl]-N-[(4-methylphenyl)methoxy]methanimine

Systemtic Name: 1-[5-(4-chloranylphenoxy)-1,3-dimethyl-pyrazol-4-yl]-N-[(4-methylphenyl)methoxy]methanimine Openeye Name: 1-[5-(4-chlorophenoxy)-1,3-dimethyl-pyrazol-4-yl]-N-(p-tolylmethoxy)methanimine CAS Name: 1-[5-(4-chlorophenoxy)-1,3-dimethyl-4-pyrazolyl]-N-[(4-methylphenyl)methoxy]methanimine IUPAC Name: 1-[5-(4-chlorophenoxy)-1,3-dimethylpyrazol-4-yl]-N-[(4-methylphenyl)methoxy]methanimine Traditional Name: (E)-[5-(4-chlorophenoxy)-1,3-dimethyl-pyrazol-4-yl]methylene-(4-methylbenzyl)oxy-amine Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON=CC2=C(N(N=C2C)C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CO/N=C/C2=C(N(N=C2C)C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-14-4-6-16(7-5-14)13-25-22-12-19-15(2)23-24(3)20(19)26-18-10-8-17(21)9-11-18/h4-12H,13H2,1-3H3/b22-12+