4-(4-ethoxyphenyl)-4-oxidanylidene-N-(1H-pyrazol-4-yl)butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-4-oxidanylidene-N-(1H-pyrazol-4-yl)butanamide Openeye Name: 4-(4-ethoxyphenyl)-4-oxo-N-(1H-pyrazol-4-yl)butanamide CAS Name: 4-(4-ethoxyphenyl)-4-oxo-N-(1H-pyrazol-4-yl)butanamide IUPAC Name: 4-(4-ethoxyphenyl)-4-oxo-N-(1H-pyrazol-4-yl)butanamide Traditional Name: 4-keto-4-p-phenetyl-N-(1H-pyrazol-4-yl)butyramide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CNN=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CNN=C2

InChI

InChI=1S/C15H17N3O3/c1-2-21-13-5-3-11(4-6-13)14(19)7-8-15(20)18-12-9-16-17-10-12/h3-6,9-10H,2,7-8H2,1H3,(H,16,17)(H,18,20)