5-chloranyl-3-methyl-N-(3-morpholin-4-ylsulfonylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-3-methyl-N-(3-morpholin-4-ylsulfonylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-3-methyl-N-(3-morpholinosulfonylphenyl)pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-N-[3-(4-morpholinylsulfonyl)phenyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-3-methyl-N-(3-morpholin-4-ylsulfonylphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-3-methyl-N-(3-morpholinosulfonylphenyl)pyrazole-4-carboxamide Formula: C22H23ClN4O4S MolecularWeight: 474.96042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4O4S/c1-16-20(21(23)27(25-16)15-17-6-3-2-4-7-17)22(28)24-18-8-5-9-19(14-18)32(29,30)26-10-12-31-13-11-26/h2-9,14H,10-13,15H2,1H3,(H,24,28)