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

Systemtic Name: 1-[2-[(2-chlorophenyl)methoxy]phenyl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)methanimine Openeye Name: 1-[2-[(2-chlorophenyl)methoxy]phenyl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)methanimine CAS Name: 1-[2-[(2-chlorophenyl)methoxy]phenyl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)methanimine IUPAC Name: 1-[2-[(2-chlorophenyl)methoxy]phenyl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)methanimine Traditional Name: [2-(2-chlorobenzyl)oxybenzylidene]-(3,5-dimethyl-1H-pyrazol-4-yl)amine Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)N=CC2=CC=CC=C2OCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(=NN1)C)N=CC2=CC=CC=C2OCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O/c1-13-19(14(2)23-22-13)21-11-15-7-4-6-10-18(15)24-12-16-8-3-5-9-17(16)20/h3-11H,12H2,1-2H3,(H,22,23)