1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-[(4-methylphenyl)methoxy]methanimine

Systemtic Name: 1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-[(4-methylphenyl)methoxy]methanimine Openeye Name: 1-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-N-(p-tolylmethoxy)methanimine CAS Name: 1-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-N-[(4-methylphenyl)methoxy]methanimine IUPAC Name: 1-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-N-[(4-methylphenyl)methoxy]methanimine Traditional Name: (E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene-(4-methylbenzyl)oxy-amine Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O/c1-14-8-10-16(11-9-14)13-24-21-12-18-15(2)22-23(19(18)20)17-6-4-3-5-7-17/h3-12H,13H2,1-2H3/b21-12+