5-chloranyl-N-[3-methoxy-4-(methylsulfonylamino)phenyl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[3-methoxy-4-(methylsulfonylamino)phenyl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-N-[4-(methanesulfonamido)-3-methoxy-phenyl]-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-N-[4-(methanesulfonamido)-3-methoxy-phenyl]-3-methyl-pyrazole-4-carboxamide Formula: C20H21ClN4O4S MolecularWeight: 448.92314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C20H21ClN4O4S/c1-13-18(19(21)25(23-13)12-14-7-5-4-6-8-14)20(26)22-15-9-10-16(17(11-15)29-2)24-30(3,27)28/h4-11,24H,12H2,1-3H3,(H,22,26)