4-(3-methylphenoxy)-N-(1H-pyrazol-4-yl)butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-(1H-pyrazol-4-yl)butanamide Openeye Name: 4-(3-methylphenoxy)-N-(1H-pyrazol-4-yl)butanamide CAS Name: 4-(3-methylphenoxy)-N-(1H-pyrazol-4-yl)butanamide IUPAC Name: 4-(3-methylphenoxy)-N-(1H-pyrazol-4-yl)butanamide Traditional Name: 4-(3-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=C1)OCCCC(=O)NC2=CNN=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CNN=C2

InChI

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