4-heptoxy-N-(2-methylpyrazol-3-yl)-3-oxidanylidene-butanamide

Systemtic Name: 4-heptoxy-N-(2-methylpyrazol-3-yl)-3-oxidanylidene-butanamide Openeye Name: 4-heptoxy-N-(2-methylpyrazol-3-yl)-3-oxo-butanamide CAS Name: 4-heptoxy-N-(2-methyl-3-pyrazolyl)-3-oxobutanamide IUPAC Name: 4-heptoxy-N-(2-methylpyrazol-3-yl)-3-oxobutanamide Traditional Name: 4-heptoxy-3-keto-N-(2-methylpyrazol-3-yl)butyramide Formula: C15H25N3O3 MolecularWeight: 295.3773

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOCC(=O)CC(=O)NC1=CC=NN1C

Isomeric SMILES

CCCCCCCOCC(=O)CC(=O)NC1=CC=NN1C

InChI

InChI=1S/C15H25N3O3/c1-3-4-5-6-7-10-21-12-13(19)11-15(20)17-14-8-9-16-18(14)2/h8-9H,3-7,10-12H2,1-2H3,(H,17,20)