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

Systemtic Name: 1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(4-methyl-2-morpholin-4-ylsulfonyl-phenyl)methanimine Openeye Name: 1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(4-methyl-2-morpholinosulfonyl-phenyl)methanimine CAS Name: 1-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-N-[4-methyl-2-(4-morpholinylsulfonyl)phenyl]methanimine IUPAC Name: 1-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-N-(4-methyl-2-morpholin-4-ylsulfonylphenyl)methanimine Traditional Name: [3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene-(4-methyl-2-morpholinosulfonyl-phenyl)amine Formula: C28H28N4O4S MolecularWeight: 516.61132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=CC(=C(C=C1)N=CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C28H28N4O4S/c1-21-8-13-26(27(18-21)37(33,34)31-14-16-36-17-15-31)29-19-23-20-32(24-6-4-3-5-7-24)30-28(23)22-9-11-25(35-2)12-10-22/h3-13,18-20H,14-17H2,1-2H3