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

Systemtic Name: 1-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(4-methyl-2-morpholin-4-ylsulfonyl-phenyl)methanimine Openeye Name: 1-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(4-methyl-2-morpholinosulfonyl-phenyl)methanimine CAS Name: 1-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]-N-[4-methyl-2-(4-morpholinylsulfonyl)phenyl]methanimine IUPAC Name: 1-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]-N-(4-methyl-2-morpholin-4-ylsulfonylphenyl)methanimine Traditional Name: [3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene-(4-methyl-2-morpholinosulfonyl-phenyl)amine Formula: C29H30N4O5S MolecularWeight: 546.6373

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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)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)OC)C4=CC=CC=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C29H30N4O5S/c1-21-9-11-25(28(17-21)39(34,35)32-13-15-38-16-14-32)30-19-23-20-33(24-7-5-4-6-8-24)31-29(23)22-10-12-26(36-2)27(18-22)37-3/h4-12,17-20H,13-16H2,1-3H3