1-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(4-propan-2-ylphenyl)methanimine

Systemtic Name: 1-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(4-propan-2-ylphenyl)methanimine Openeye Name: 1-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(4-isopropylphenyl)methanimine CAS Name: 1-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-N-(4-propan-2-ylphenyl)methanimine IUPAC Name: 1-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-N-(4-propan-2-ylphenyl)methanimine Traditional Name: [3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene-p-cumenyl-amine Formula: C27H23N3O MolecularWeight: 405.49102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O/c1-19(2)20-12-14-23(15-13-20)28-17-22-18-30(24-9-4-3-5-10-24)29-27(22)26-16-21-8-6-7-11-25(21)31-26/h3-19H,1-2H3