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

Systemtic Name: 1-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(2-methoxy-5-methyl-phenyl)methanimine Openeye Name: 1-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(2-methoxy-5-methyl-phenyl)methanimine CAS Name: 1-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-N-(2-methoxy-5-methylphenyl)methanimine IUPAC Name: 1-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-N-(2-methoxy-5-methylphenyl)methanimine Traditional Name: [3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene-(2-methoxy-5-methyl-phenyl)amine Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O2/c1-18-12-13-24(30-2)22(14-18)27-16-20-17-29(21-9-4-3-5-10-21)28-26(20)25-15-19-8-6-7-11-23(19)31-25/h3-17H,1-2H3