1-[5-(4-chloranylphenoxy)-1,3-diphenyl-pyrazol-4-yl]-N-[(2-methyl-3-phenyl-phenyl)methoxy]methanimine

Systemtic Name: 1-[5-(4-chloranylphenoxy)-1,3-diphenyl-pyrazol-4-yl]-N-[(2-methyl-3-phenyl-phenyl)methoxy]methanimine Openeye Name: 1-[5-(4-chlorophenoxy)-1,3-diphenyl-pyrazol-4-yl]-N-[(2-methyl-3-phenyl-phenyl)methoxy]methanimine CAS Name: 1-[5-(4-chlorophenoxy)-1,3-diphenyl-4-pyrazolyl]-N-[(2-methyl-3-phenylphenyl)methoxy]methanimine IUPAC Name: 1-[5-(4-chlorophenoxy)-1,3-diphenylpyrazol-4-yl]-N-[(2-methyl-3-phenylphenyl)methoxy]methanimine Traditional Name: (E)-[5-(4-chlorophenoxy)-1,3-diphenyl-pyrazol-4-yl]methylene-(2-methyl-3-phenyl-benzyl)oxy-amine Formula: C36H28ClN3O2 MolecularWeight: 570.07942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1CON=CC2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=C(C=C5)Cl)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C=CC=C1CO/N=C/C2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=C(C=C5)Cl)C6=CC=CC=C6

InChI

InChI=1S/C36H28ClN3O2/c1-26-29(16-11-19-33(26)27-12-5-2-6-13-27)25-41-38-24-34-35(28-14-7-3-8-15-28)39-40(31-17-9-4-10-18-31)36(34)42-32-22-20-30(37)21-23-32/h2-24H,25H2,1H3/b38-24+