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

Systemtic Name: 1-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(4-methyl-2-morpholin-4-ylsulfonyl-phenyl)methanimine Openeye Name: 1-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(4-methyl-2-morpholinosulfonyl-phenyl)methanimine CAS Name: 1-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-N-[4-methyl-2-(4-morpholinylsulfonyl)phenyl]methanimine IUPAC Name: 1-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-N-(4-methyl-2-morpholin-4-ylsulfonylphenyl)methanimine Traditional Name: [3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene-(4-methyl-2-morpholinosulfonyl-phenyl)amine Formula: C29H26N4O4S MolecularWeight: 526.60614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5)S(=O)(=O)N6CCOCC6

Isomeric SMILES

CC1=CC(=C(C=C1)N=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5)S(=O)(=O)N6CCOCC6

InChI

InChI=1S/C29H26N4O4S/c1-21-11-12-25(28(17-21)38(34,35)32-13-15-36-16-14-32)30-19-23-20-33(24-8-3-2-4-9-24)31-29(23)27-18-22-7-5-6-10-26(22)37-27/h2-12,17-20H,13-16H2,1H3