4-(4-methoxyphenoxy)-N-(1H-pyrazol-4-yl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(1H-pyrazol-4-yl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(1H-pyrazol-4-yl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-(1H-pyrazol-4-yl)butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(1H-pyrazol-4-yl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(1H-pyrazol-4-yl)butyramide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CNN=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CNN=C2

InChI

InChI=1S/C14H17N3O3/c1-19-12-4-6-13(7-5-12)20-8-2-3-14(18)17-11-9-15-16-10-11/h4-7,9-10H,2-3,8H2,1H3,(H,15,16)(H,17,18)