2-(3-methylphenoxy)-N-(1-methylpyrazol-3-yl)propanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: 2-(3-methylphenoxy)-N-(1-methylpyrazol-3-yl)propanamide CAS Name: 2-(3-methylphenoxy)-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 2-(3-methylphenoxy)-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: 2-(3-methylphenoxy)-N-(1-methylpyrazol-3-yl)propionamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c1-10-5-4-6-12(9-10)19-11(2)14(18)15-13-7-8-17(3)16-13/h4-9,11H,1-3H3,(H,15,16,18)