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

Systemtic Name: 4-[[3-[(4-chloranylphenoxy)methyl]-4-methoxy-phenyl]carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 4-[[3-[(4-chlorophenoxy)methyl]-4-methoxy-benzoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide CAS Name: 4-[[[3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl]-oxomethyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-[[3-[(4-chlorophenoxy)methyl]-4-methoxybenzoyl]amino]-1-ethyl-N-phenylpyrazole-3-carboxamide Traditional Name: 4-[[3-[(4-chlorophenoxy)methyl]-4-methoxy-benzoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Formula: C27H25ClN4O4 MolecularWeight: 504.9648

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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)OC)COC4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H25ClN4O4/c1-3-32-16-23(25(31-32)27(34)29-21-7-5-4-6-8-21)30-26(33)18-9-14-24(35-2)19(15-18)17-36-22-12-10-20(28)11-13-22/h4-16H,3,17H2,1-2H3,(H,29,34)(H,30,33)