1-[5-(4-chlorophenyl)-1-(4-methylphenyl)pyrazol-3-yl]-N-ethoxy-methanimine

Systemtic Name: 1-[5-(4-chlorophenyl)-1-(4-methylphenyl)pyrazol-3-yl]-N-ethoxy-methanimine Openeye Name: 1-[5-(4-chlorophenyl)-1-(p-tolyl)pyrazol-3-yl]-N-ethoxy-methanimine CAS Name: 1-[5-(4-chlorophenyl)-1-(4-methylphenyl)-3-pyrazolyl]-N-ethoxymethanimine IUPAC Name: 1-[5-(4-chlorophenyl)-1-(4-methylphenyl)pyrazol-3-yl]-N-ethoxymethanimine Traditional Name: (E)-[5-(4-chlorophenyl)-1-(p-tolyl)pyrazol-3-yl]methylene-ethoxy-amine Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C

Isomeric SMILES

CCO/N=C/C1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H18ClN3O/c1-3-24-21-13-17-12-19(15-6-8-16(20)9-7-15)23(22-17)18-10-4-14(2)5-11-18/h4-13H,3H2,1-2H3/b21-13+