2-[2-methyl-4-(1H-pyrazol-5-yl)phenoxy]ethanamide

Systemtic Name: 2-[2-methyl-4-(1H-pyrazol-5-yl)phenoxy]ethanamide Openeye Name: 2-[2-methyl-4-(1H-pyrazol-5-yl)phenoxy]acetamide CAS Name: 2-[2-methyl-4-(1H-pyrazol-5-yl)phenoxy]acetamide IUPAC Name: 2-[2-methyl-4-(1H-pyrazol-5-yl)phenoxy]acetamide Traditional Name: 2-[2-methyl-4-(1H-pyrazol-5-yl)phenoxy]acetamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=NN2)OCC(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=NN2)OCC(=O)N

InChI

InChI=1S/C12H13N3O2/c1-8-6-9(10-4-5-14-15-10)2-3-11(8)17-7-12(13)16/h2-6H,7H2,1H3,(H2,13,16)(H,14,15)