4-(3-methylphenoxy)-N-(1-methylpyrazol-3-yl)butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-(1-methylpyrazol-3-yl)butanamide Openeye Name: 4-(3-methylphenoxy)-N-(1-methylpyrazol-3-yl)butanamide CAS Name: 4-(3-methylphenoxy)-N-(1-methyl-3-pyrazolyl)butanamide IUPAC Name: 4-(3-methylphenoxy)-N-(1-methylpyrazol-3-yl)butanamide Traditional Name: 4-(3-methylphenoxy)-N-(1-methylpyrazol-3-yl)butyramide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-12-5-3-6-13(11-12)20-10-4-7-15(19)16-14-8-9-18(2)17-14/h3,5-6,8-9,11H,4,7,10H2,1-2H3,(H,16,17,19)