5-ethyl-4-[(5-methylsulfonyl-2-propoxy-phenyl)carbonylamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-ethyl-4-[(5-methylsulfonyl-2-propoxy-phenyl)carbonylamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-ethyl-4-[(5-methylsulfonyl-2-propoxy-benzoyl)amino]-1H-pyrazole-3-carboxamide CAS Name: 5-ethyl-4-[[(5-methylsulfonyl-2-propoxyphenyl)-oxomethyl]amino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-ethyl-4-[(5-methylsulfonyl-2-propoxybenzoyl)amino]-1H-pyrazole-3-carboxamide Traditional Name: 5-ethyl-4-[(5-mesyl-2-propoxy-benzoyl)amino]-1H-pyrazole-3-carboxamide Formula: C17H22N4O5S MolecularWeight: 394.44538

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NC2=C(NN=C2C(=O)N)CC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NC2=C(NN=C2C(=O)N)CC

InChI

InChI=1S/C17H22N4O5S/c1-4-8-26-13-7-6-10(27(3,24)25)9-11(13)17(23)19-14-12(5-2)20-21-15(14)16(18)22/h6-7,9H,4-5,8H2,1-3H3,(H2,18,22)(H,19,23)(H,20,21)