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

Systemtic Name: 4-[[3-[(3-chloranylphenoxy)methyl]phenyl]carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 4-[[3-[(3-chlorophenoxy)methyl]benzoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide CAS Name: 4-[[[3-[(3-chlorophenoxy)methyl]phenyl]-oxomethyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-[[3-[(3-chlorophenoxy)methyl]benzoyl]amino]-1-ethyl-N-phenylpyrazole-3-carboxamide Traditional Name: 4-[[3-[(3-chlorophenoxy)methyl]benzoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Formula: C26H23ClN4O3 MolecularWeight: 474.93882

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)COC4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)COC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H23ClN4O3/c1-2-31-16-23(24(30-31)26(33)28-21-11-4-3-5-12-21)29-25(32)19-9-6-8-18(14-19)17-34-22-13-7-10-20(27)15-22/h3-16H,2,17H2,1H3,(H,28,33)(H,29,32)