1-ethyl-4-[[3-[(4-ethylphenoxy)methyl]phenyl]carbonylamino]-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-4-[[3-[(4-ethylphenoxy)methyl]phenyl]carbonylamino]-N-phenyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[[3-[(4-ethylphenoxy)methyl]benzoyl]amino]-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[[3-[(4-ethylphenoxy)methyl]phenyl]-oxomethyl]amino]-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[[3-[(4-ethylphenoxy)methyl]benzoyl]amino]-N-phenylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[[3-[(4-ethylphenoxy)methyl]benzoyl]amino]-N-phenyl-pyrazole-3-carboxamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC3=CN(N=C3C(=O)NC4=CC=CC=C4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC3=CN(N=C3C(=O)NC4=CC=CC=C4)CC

InChI

InChI=1S/C28H28N4O3/c1-3-20-13-15-24(16-14-20)35-19-21-9-8-10-22(17-21)27(33)30-25-18-32(4-2)31-26(25)28(34)29-23-11-6-5-7-12-23/h5-18H,3-4,19H2,1-2H3,(H,29,34)(H,30,33)