2-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-(5-methyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-(5-methyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-(5-methyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-(5-methyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)CC(=O)N

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)CC(=O)N

InChI

InChI=1S/C12H13N3O/c1-9-10(7-12(13)16)8-14-15(9)11-5-3-2-4-6-11/h2-6,8H,7H2,1H3,(H2,13,16)