N-[6-[3-(2,4-dimethylphenoxy)propylcarbamoyl]-5-oxidanyl-naphthalen-1-yl]-4-ethyl-N,3,5-trimethyl-pyrazole-1-carboxamide

Systemtic Name: N-[6-[3-(2,4-dimethylphenoxy)propylcarbamoyl]-5-oxidanyl-naphthalen-1-yl]-4-ethyl-N,3,5-trimethyl-pyrazole-1-carboxamide Openeye Name: N-[6-[3-(2,4-dimethylphenoxy)propylcarbamoyl]-5-hydroxy-1-naphthyl]-4-ethyl-N,3,5-trimethyl-pyrazole-1-carboxamide CAS Name: N-[6-[[3-(2,4-dimethylphenoxy)propylamino]-oxomethyl]-5-hydroxy-1-naphthalenyl]-4-ethyl-N,3,5-trimethyl-1-pyrazolecarboxamide IUPAC Name: N-[6-[3-(2,4-dimethylphenoxy)propylcarbamoyl]-5-hydroxynaphthalen-1-yl]-4-ethyl-N,3,5-trimethylpyrazole-1-carboxamide Traditional Name: N-[6-[3-(2,4-dimethylphenoxy)propylcarbamoyl]-5-hydroxy-1-naphthyl]-4-ethyl-N,3,5-trimethyl-pyrazole-1-carboxamide Formula: C31H36N4O4 MolecularWeight: 528.64194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C1C)C(=O)N(C)C2=CC=CC3=C2C=CC(=C3O)C(=O)NCCCOC4=C(C=C(C=C4)C)C)C

Isomeric SMILES

CCC1=C(N(N=C1C)C(=O)N(C)C2=CC=CC3=C2C=CC(=C3O)C(=O)NCCCOC4=C(C=C(C=C4)C)C)C

InChI

InChI=1S/C31H36N4O4/c1-7-23-21(4)33-35(22(23)5)31(38)34(6)27-11-8-10-25-24(27)13-14-26(29(25)36)30(37)32-16-9-17-39-28-15-12-19(2)18-20(28)3/h8,10-15,18,36H,7,9,16-17H2,1-6H3,(H,32,37)