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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methanimine Openeye Name: N-(3-chloro-4-methyl-phenyl)-1-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methanimine CAS Name: N-(3-chloro-4-methylphenyl)-1-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-4-pyrazolyl]methanimine IUPAC Name: N-(3-chloro-4-methylphenyl)-1-[5-(4-ethoxyphenoxy)-3-methyl-1-phenylpyrazol-4-yl]methanimine Traditional Name: (3-chloro-4-methyl-phenyl)-[[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylene]amine Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC=C3)C)C=NC4=CC(=C(C=C4)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC=C3)C)C=NC4=CC(=C(C=C4)C)Cl

InChI

InChI=1S/C26H24ClN3O2/c1-4-31-22-12-14-23(15-13-22)32-26-24(17-28-20-11-10-18(2)25(27)16-20)19(3)29-30(26)21-8-6-5-7-9-21/h5-17H,4H2,1-3H3