N-(1-ethylpyrazol-3-yl)-4-methoxy-butanamide

Systemtic Name: N-(1-ethylpyrazol-3-yl)-4-methoxy-butanamide Openeye Name: N-(1-ethylpyrazol-3-yl)-4-methoxy-butanamide CAS Name: N-(1-ethyl-3-pyrazolyl)-4-methoxybutanamide IUPAC Name: N-(1-ethylpyrazol-3-yl)-4-methoxybutanamide Traditional Name: N-(1-ethylpyrazol-3-yl)-4-methoxy-butyramide Formula: C10H17N3O2 MolecularWeight: 211.26088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)NC(=O)CCCOC

Isomeric SMILES

CCN1C=CC(=N1)NC(=O)CCCOC

InChI

InChI=1S/C10H17N3O2/c1-3-13-7-6-9(12-13)11-10(14)5-4-8-15-2/h6-7H,3-5,8H2,1-2H3,(H,11,12,14)