1-(1,3-diphenylpyrazol-4-yl)-N-(4-methyl-2-morpholin-4-ylsulfonyl-phenyl)methanimine

Systemtic Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(4-methyl-2-morpholin-4-ylsulfonyl-phenyl)methanimine Openeye Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(4-methyl-2-morpholinosulfonyl-phenyl)methanimine CAS Name: 1-(1,3-diphenyl-4-pyrazolyl)-N-[4-methyl-2-(4-morpholinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(4-methyl-2-morpholin-4-ylsulfonylphenyl)methanimine Traditional Name: (1,3-diphenylpyrazol-4-yl)methylene-(4-methyl-2-morpholinosulfonyl-phenyl)amine Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O3S/c1-21-12-13-25(26(18-21)35(32,33)30-14-16-34-17-15-30)28-19-23-20-31(24-10-6-3-7-11-24)29-27(23)22-8-4-2-5-9-22/h2-13,18-20H,14-17H2,1H3