5-chloranyl-3-methyl-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-3-methyl-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-3-methyl-N-(2-morpholino-5-morpholinosulfonyl-phenyl)pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-3-methyl-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-3-methyl-N-(2-morpholino-5-morpholinosulfonyl-phenyl)pyrazole-4-carboxamide Formula: C26H30ClN5O5S MolecularWeight: 560.0649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4)Cl)CC5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4)Cl)CC5=CC=CC=C5

InChI

InChI=1S/C26H30ClN5O5S/c1-19-24(25(27)32(29-19)18-20-5-3-2-4-6-20)26(33)28-22-17-21(38(34,35)31-11-15-37-16-12-31)7-8-23(22)30-9-13-36-14-10-30/h2-8,17H,9-16,18H2,1H3,(H,28,33)