2-(3-methoxyphenyl)-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-(1-methylpyrazol-3-yl)acetamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C13H15N3O2/c1-16-7-6-12(15-16)14-13(17)9-10-4-3-5-11(8-10)18-2/h3-8H,9H2,1-2H3,(H,14,15,17)