1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(1,3-diphenylpyrazol-4-yl)methanimine

Systemtic Name: 1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(1,3-diphenylpyrazol-4-yl)methanimine Openeye Name: 1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(1,3-diphenylpyrazol-4-yl)methanimine CAS Name: 1-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(1,3-diphenyl-4-pyrazolyl)methanimine IUPAC Name: 1-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(1,3-diphenylpyrazol-4-yl)methanimine Traditional Name: [4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]-(1,3-diphenylpyrazol-4-yl)amine Formula: C30H24ClN3O2 MolecularWeight: 493.98346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5Cl

InChI

InChI=1S/C30H24ClN3O2/c1-35-29-18-22(16-17-28(29)36-21-24-12-8-9-15-26(24)31)19-32-27-20-34(25-13-6-3-7-14-25)33-30(27)23-10-4-2-5-11-23/h2-20H,21H2,1H3