3-[(1,3-dimethylpyrazol-4-yl)methylamino]-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-5-(phenylsulfamoyl)benzamide

Systemtic Name: 3-[(1,3-dimethylpyrazol-4-yl)methylamino]-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-5-(phenylsulfamoyl)benzamide Openeye Name: 3-[(1,3-dimethylpyrazol-4-yl)methylamino]-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-5-(phenylsulfamoyl)benzamide CAS Name: 3-[(1,3-dimethyl-4-pyrazolyl)methylamino]-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-5-(phenylsulfamoyl)benzamide IUPAC Name: 3-[(1,3-dimethylpyrazol-4-yl)methylamino]-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-5-(phenylsulfamoyl)benzamide Traditional Name: 3-[(1,3-dimethylpyrazol-4-yl)methylamino]-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-5-(phenylsulfamoyl)benzamide Formula: C24H27N7O3S MolecularWeight: 493.58128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CNC(=O)C2=CC(=CC(=C2)S(=O)(=O)NC3=CC=CC=C3)NCC4=CN(N=C4C)C

Isomeric SMILES

CC1=CC(=NN1)CNC(=O)C2=CC(=CC(=C2)S(=O)(=O)NC3=CC=CC=C3)NCC4=CN(N=C4C)C

InChI

InChI=1S/C24H27N7O3S/c1-16-9-22(28-27-16)14-26-24(32)18-10-21(25-13-19-15-31(3)29-17(19)2)12-23(11-18)35(33,34)30-20-7-5-4-6-8-20/h4-12,15,25,30H,13-14H2,1-3H3,(H,26,32)(H,27,28)