3-methoxy-4-propoxy-N'-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-benzohydrazide

Systemtic Name: 3-methoxy-4-propoxy-N'-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-benzohydrazide Openeye Name: 3-methoxy-4-propoxy-N'-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-benzohydrazide CAS Name: 3-methoxy-4-propoxy-N'-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]benzohydrazide IUPAC Name: 3-methoxy-4-propoxy-N'-(1,3,5-trimethylpyrazol-4-yl)sulfonylbenzohydrazide Traditional Name: 3-methoxy-4-propoxy-N'-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-benzohydrazide Formula: C17H24N4O5S MolecularWeight: 396.46126

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=C(N(N=C2C)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=C(N(N=C2C)C)C)OC

InChI

InChI=1S/C17H24N4O5S/c1-6-9-26-14-8-7-13(10-15(14)25-5)17(22)18-20-27(23,24)16-11(2)19-21(4)12(16)3/h7-8,10,20H,6,9H2,1-5H3,(H,18,22)