2-[4-[[(1,3-diphenylpyrazol-4-yl)methylamino]methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propanamide

Systemtic Name: 2-[4-[[(1,3-diphenylpyrazol-4-yl)methylamino]methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propanamide Openeye Name: 2-[4-[[(1,3-diphenylpyrazol-4-yl)methylamino]methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propanamide CAS Name: 2-[4-[[(1,3-diphenyl-4-pyrazolyl)methylamino]methyl]-2-ethoxyphenoxy]-N,N-dimethylpropanamide IUPAC Name: 2-[4-[[(1,3-diphenylpyrazol-4-yl)methylamino]methyl]-2-ethoxyphenoxy]-N,N-dimethylpropanamide Traditional Name: 2-[4-[[(1,3-diphenylpyrazol-4-yl)methylamino]methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propionamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)OC(C)C(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)OC(C)C(=O)N(C)C

InChI

InChI=1S/C30H34N4O3/c1-5-36-28-18-23(16-17-27(28)37-22(2)30(35)33(3)4)19-31-20-25-21-34(26-14-10-7-11-15-26)32-29(25)24-12-8-6-9-13-24/h6-18,21-22,31H,5,19-20H2,1-4H3