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4-[(2-butoxy-5-methylsulfonyl-phenyl)carbonylamino]-5-ethyl-1-(3-propan-2-ylazetidin-3-yl)pyrazole-3-carboxamide

4-[(2-butoxy-5-methylsulfonyl-phenyl)carbonylamino]-5-ethyl-1-(3-propan-2-ylazetidin-3-yl)pyrazole-3-carboxamide

Systemtic Name:4-[(2-butoxy-5-methylsulfonyl-phenyl)carbonylamino]-5-ethyl-1-(3-propan-2-ylazetidin-3-yl)pyrazole-3-carboxamide
Openeye Name:4-[(2-butoxy-5-methylsulfonyl-benzoyl)amino]-5-ethyl-1-(3-isopropylazetidin-3-yl)pyrazole-3-carboxamide
CAS Name:4-[[(2-butoxy-5-methylsulfonylphenyl)-oxomethyl]amino]-5-ethyl-1-(3-propan-2-yl-3-azetidinyl)-3-pyrazolecarboxamide
IUPAC Name:4-[(2-butoxy-5-methylsulfonylbenzoyl)amino]-5-ethyl-1-(3-propan-2-ylazetidin-3-yl)pyrazole-3-carboxamide
Traditional Name:4-[(2-butoxy-5-mesyl-benzoyl)amino]-5-ethyl-1-(3-isopropylazetidin-3-yl)pyrazole-3-carboxamide
Formula: C24H35N5O5S
MolecularWeight: 505.6302
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NC2=C(N(N=C2C(=O)N)C3(CNC3)C(C)C)CC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NC2=C(N(N=C2C(=O)N)C3(CNC3)C(C)C)CC


InChI

InChI=1S/C24H35N5O5S/c1-6-8-11-34-19-10-9-16(35(5,32)33)12-17(19)23(31)27-20-18(7-2)29(28-21(20)22(25)30)24(15(3)4)13-26-14-24/h9-10,12,15,26H,6-8,11,13-14H2,1-5H3,(H2,25,30)(H,27,31)


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