2-(3-methoxy-4-methyl-phenyl)-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(3-methoxy-4-methyl-phenyl)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(3-methoxy-4-methyl-phenyl)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(3-methoxy-4-methylphenyl)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(3-methoxy-4-methylphenyl)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(3-methoxy-4-methyl-phenyl)-N-(1H-pyrazol-4-yl)acetamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=CNN=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CNN=C2)OC

InChI

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