4-[2-(3,4-diethoxyphenyl)ethanoylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-[2-(3,4-diethoxyphenyl)ethanoylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 4-[[2-(3,4-diethoxyphenyl)acetyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide CAS Name: 4-[[2-(3,4-diethoxyphenyl)-1-oxoethyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-[[2-(3,4-diethoxyphenyl)acetyl]amino]-1-ethyl-N-phenylpyrazole-3-carboxamide Traditional Name: 4-[[2-(3,4-diethoxyphenyl)acetyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)CC3=CC(=C(C=C3)OCC)OCC

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)CC3=CC(=C(C=C3)OCC)OCC

InChI

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