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

Systemtic Name: 1-[5-(4-chloranylphenoxy)-1,3-dimethyl-pyrazol-4-yl]-N-[(4-methoxyphenyl)methoxy]methanimine Openeye Name: 1-[5-(4-chlorophenoxy)-1,3-dimethyl-pyrazol-4-yl]-N-[(4-methoxyphenyl)methoxy]methanimine CAS Name: 1-[5-(4-chlorophenoxy)-1,3-dimethyl-4-pyrazolyl]-N-[(4-methoxyphenyl)methoxy]methanimine IUPAC Name: 1-[5-(4-chlorophenoxy)-1,3-dimethylpyrazol-4-yl]-N-[(4-methoxyphenyl)methoxy]methanimine Traditional Name: (E)-[5-(4-chlorophenoxy)-1,3-dimethyl-pyrazol-4-yl]methylene-p-anisyloxy-amine Formula: C20H20ClN3O3 MolecularWeight: 385.8441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOCC2=CC=C(C=C2)OC)OC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1/C=N/OCC2=CC=C(C=C2)OC)OC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H20ClN3O3/c1-14-19(12-22-26-13-15-4-8-17(25-3)9-5-15)20(24(2)23-14)27-18-10-6-16(21)7-11-18/h4-12H,13H2,1-3H3/b22-12+