3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[2-oxidanylidene-2-(propylamino)ethyl]propanamide

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[2-oxidanylidene-2-(propylamino)ethyl]propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[2-oxo-2-(propylamino)ethyl]propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-[2-oxo-2-(propylamino)ethyl]propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-[2-oxo-2-(propylamino)ethyl]propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[2-keto-2-(propylamino)ethyl]propionamide Formula: C16H25N5O2 MolecularWeight: 319.402

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CCC1=C(N(N=C1C)CCC#N)C

Isomeric SMILES

CCCNC(=O)CNC(=O)CCC1=C(N(N=C1C)CCC#N)C

InChI

InChI=1S/C16H25N5O2/c1-4-9-18-16(23)11-19-15(22)7-6-14-12(2)20-21(13(14)3)10-5-8-17/h4-7,9-11H2,1-3H3,(H,18,23)(H,19,22)