N-[2-(4-azanyl-2,5-dimethyl-pyrazol-3-yl)oxyphenyl]ethanamide

Systemtic Name: N-[2-(4-azanyl-2,5-dimethyl-pyrazol-3-yl)oxyphenyl]ethanamide Openeye Name: N-[2-(4-amino-2,5-dimethyl-pyrazol-3-yl)oxyphenyl]acetamide CAS Name: N-[2-[(4-amino-2,5-dimethyl-3-pyrazolyl)oxy]phenyl]acetamide IUPAC Name: N-[2-(4-amino-2,5-dimethylpyrazol-3-yl)oxyphenyl]acetamide Traditional Name: N-[2-(4-amino-2,5-dimethyl-pyrazol-3-yl)oxyphenyl]acetamide Formula: C13H16N4O2 MolecularWeight: 260.29174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N)OC2=CC=CC=C2NC(=O)C)C

Isomeric SMILES

CC1=NN(C(=C1N)OC2=CC=CC=C2NC(=O)C)C

InChI

InChI=1S/C13H16N4O2/c1-8-12(14)13(17(3)16-8)19-11-7-5-4-6-10(11)15-9(2)18/h4-7H,14H2,1-3H3,(H,15,18)