2-[4-[[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]carbamoyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]carbamoyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazo]-oxomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-2-methoxy-phenoxy]acetamide Formula: C17H21N5O5 MolecularWeight: 375.37914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC)C

InChI

InChI=1S/C17H21N5O5/c1-10-6-11(2)22(21-10)8-16(24)19-20-17(25)12-4-5-13(14(7-12)26-3)27-9-15(18)23/h4-7H,8-9H2,1-3H3,(H2,18,23)(H,19,24)(H,20,25)