N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O2/c1-19-8-9-20(2)24(14-19)32-26-13-11-21(16-28-26)15-27-25(31)12-10-22-17-29-30(18-22)23-6-4-3-5-7-23/h3-9,11,13-14,16-18H,10,12,15H2,1-2H3,(H,27,31)