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5-ethyl-4-[(5-methylsulfonyl-2-propoxy-phenyl)carbonylamino]-2-(pyridin-2-ylmethyl)pyrazole-3-carboxamide

5-ethyl-4-[(5-methylsulfonyl-2-propoxy-phenyl)carbonylamino]-2-(pyridin-2-ylmethyl)pyrazole-3-carboxamide

Systemtic Name:5-ethyl-4-[(5-methylsulfonyl-2-propoxy-phenyl)carbonylamino]-2-(pyridin-2-ylmethyl)pyrazole-3-carboxamide
Openeye Name:5-ethyl-4-[(5-methylsulfonyl-2-propoxy-benzoyl)amino]-2-(2-pyridylmethyl)pyrazole-3-carboxamide
CAS Name:5-ethyl-4-[[(5-methylsulfonyl-2-propoxyphenyl)-oxomethyl]amino]-2-(2-pyridinylmethyl)-3-pyrazolecarboxamide
IUPAC Name:5-ethyl-4-[(5-methylsulfonyl-2-propoxybenzoyl)amino]-2-(pyridin-2-ylmethyl)pyrazole-3-carboxamide
Traditional Name:5-ethyl-4-[(5-mesyl-2-propoxy-benzoyl)amino]-2-(2-pyridylmethyl)pyrazole-3-carboxamide
Formula: C23H27N5O5S
MolecularWeight: 485.55598
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NC2=C(N(N=C2CC)CC3=CC=CC=N3)C(=O)N


Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NC2=C(N(N=C2CC)CC3=CC=CC=N3)C(=O)N


InChI

InChI=1S/C23H27N5O5S/c1-4-12-33-19-10-9-16(34(3,31)32)13-17(19)23(30)26-20-18(5-2)27-28(21(20)22(24)29)14-15-8-6-7-11-25-15/h6-11,13H,4-5,12,14H2,1-3H3,(H2,24,29)(H,26,30)


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