1-(3-methoxy-4-phenoxy-phenyl)-N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]methanimine

Systemtic Name: 1-(3-methoxy-4-phenoxy-phenyl)-N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]methanimine Openeye Name: 1-(3-methoxy-4-phenoxy-phenyl)-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]methanimine CAS Name: 1-(3-methoxy-4-phenoxyphenyl)-N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]methanimine IUPAC Name: 1-(3-methoxy-4-phenoxyphenyl)-N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]methanimine Traditional Name: (3-methoxy-4-phenoxy-benzylidene)-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]amine Formula: C30H25N3O2 MolecularWeight: 459.5384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)N=CC4=CC(=C(C=C4)OC5=CC=CC=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)N=CC4=CC(=C(C=C4)OC5=CC=CC=C5)OC

InChI

InChI=1S/C30H25N3O2/c1-22-13-16-25(17-14-22)33-30(20-27(32-33)24-9-5-3-6-10-24)31-21-23-15-18-28(29(19-23)34-2)35-26-11-7-4-8-12-26/h3-21H,1-2H3