1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)methanimine

Systemtic Name: 1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: 1-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)methanimine CAS Name: 1-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: 1-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)amine Formula: C25H28ClN5O3S MolecularWeight: 514.03952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1C=NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C25H28ClN5O3S/c1-19-22(25(26)31(28-19)20-7-3-2-4-8-20)18-27-23-17-21(9-10-24(23)29-11-5-6-12-29)35(32,33)30-13-15-34-16-14-30/h2-4,7-10,17-18H,5-6,11-16H2,1H3