1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)methanimine

Systemtic Name: 1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)methanimine Openeye Name: 1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)methanimine CAS Name: 1-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)methanimine IUPAC Name: 1-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)methanimine Traditional Name: [4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]-(3,5-dimethyl-1H-pyrazol-4-yl)amine Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1=C(C(=NN1)C)N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

InChI

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