4-[[4-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]phenyl]carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[4-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]phenyl]carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 4-[[4-[(4-chloro-3,5-dimethyl-phenoxy)methyl]benzoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide CAS Name: 4-[[[4-[(4-chloro-3,5-dimethylphenoxy)methyl]phenyl]-oxomethyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-[[4-[(4-chloro-3,5-dimethylphenoxy)methyl]benzoyl]amino]-1-ethyl-N-phenylpyrazole-3-carboxamide Traditional Name: 4-[[4-[(4-chloro-3,5-dimethyl-phenoxy)methyl]benzoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Formula: C28H27ClN4O3 MolecularWeight: 502.99198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27ClN4O3/c1-4-33-16-24(26(32-33)28(35)30-22-8-6-5-7-9-22)31-27(34)21-12-10-20(11-13-21)17-36-23-14-18(2)25(29)19(3)15-23/h5-16H,4,17H2,1-3H3,(H,30,35)(H,31,34)