4-[[3-[(2,5-dimethylphenoxy)methyl]-4-methoxy-phenyl]carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[3-[(2,5-dimethylphenoxy)methyl]-4-methoxy-phenyl]carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 4-[[3-[(2,5-dimethylphenoxy)methyl]-4-methoxy-benzoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide CAS Name: 4-[[[3-[(2,5-dimethylphenoxy)methyl]-4-methoxyphenyl]-oxomethyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-[[3-[(2,5-dimethylphenoxy)methyl]-4-methoxybenzoyl]amino]-1-ethyl-N-phenylpyrazole-3-carboxamide Traditional Name: 4-[[3-[(2,5-dimethylphenoxy)methyl]-4-methoxy-benzoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Formula: C29H30N4O4 MolecularWeight: 498.5729

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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=C(C=CC(=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H30N4O4/c1-5-33-17-24(27(32-33)29(35)30-23-9-7-6-8-10-23)31-28(34)21-13-14-25(36-4)22(16-21)18-37-26-15-19(2)11-12-20(26)3/h6-17H,5,18H2,1-4H3,(H,30,35)(H,31,34)