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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[methylsulfonyl(naphthalen-1-yl)amino]ethanamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[methylsulfonyl(naphthalen-1-yl)amino]ethanamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[methylsulfonyl(naphthalen-1-yl)amino]ethanamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[methylsulfonyl(1-naphthyl)amino]acetamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[methylsulfonyl(1-naphthalenyl)amino]acetamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-[mesyl(1-naphthyl)amino]acetamide
Formula: C24H24N4O4S
MolecularWeight: 464.53676
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN(C3=CC=CC4=CC=CC=C43)S(=O)(=O)C


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN(C3=CC=CC4=CC=CC=C43)S(=O)(=O)C


InChI

InChI=1S/C24H24N4O4S/c1-17-23(24(30)28(26(17)2)19-12-5-4-6-13-19)25-22(29)16-27(33(3,31)32)21-15-9-11-18-10-7-8-14-20(18)21/h4-15H,16H2,1-3H3,(H,25,29)


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