4-(2-methylphenoxy)-N-(1H-pyrazol-4-yl)butanamide

Systemtic Name: 4-(2-methylphenoxy)-N-(1H-pyrazol-4-yl)butanamide Openeye Name: 4-(2-methylphenoxy)-N-(1H-pyrazol-4-yl)butanamide CAS Name: 4-(2-methylphenoxy)-N-(1H-pyrazol-4-yl)butanamide IUPAC Name: 4-(2-methylphenoxy)-N-(1H-pyrazol-4-yl)butanamide Traditional Name: 4-(2-methylphenoxy)-N-(1H-pyrazol-4-yl)butyramide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NC2=CNN=C2

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NC2=CNN=C2

InChI

InChI=1S/C14H17N3O2/c1-11-5-2-3-6-13(11)19-8-4-7-14(18)17-12-9-15-16-10-12/h2-3,5-6,9-10H,4,7-8H2,1H3,(H,15,16)(H,17,18)