5-ethyl-N'-(3-methoxy-4-propoxy-phenyl)carbonyl-1-(4-methylphenyl)pyrazole-4-carbohydrazide

Systemtic Name: 5-ethyl-N'-(3-methoxy-4-propoxy-phenyl)carbonyl-1-(4-methylphenyl)pyrazole-4-carbohydrazide Openeye Name: 5-ethyl-N'-(3-methoxy-4-propoxy-benzoyl)-1-(p-tolyl)pyrazole-4-carbohydrazide CAS Name: 5-ethyl-N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-1-(4-methylphenyl)-4-pyrazolecarbohydrazide IUPAC Name: 5-ethyl-N'-(3-methoxy-4-propoxybenzoyl)-1-(4-methylphenyl)pyrazole-4-carbohydrazide Traditional Name: 5-ethyl-N'-(3-methoxy-4-propoxy-benzoyl)-1-(p-tolyl)pyrazole-4-carbohydrazide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)C)CC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)C)CC)OC

InChI

InChI=1S/C24H28N4O4/c1-5-13-32-21-12-9-17(14-22(21)31-4)23(29)26-27-24(30)19-15-25-28(20(19)6-2)18-10-7-16(3)8-11-18/h7-12,14-15H,5-6,13H2,1-4H3,(H,26,29)(H,27,30)