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

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-[2-(2-methoxyethylamino)-2-oxoethyl]propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-[2-(2-methoxyethylamino)-2-oxoethyl]propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[2-keto-2-(2-methoxyethylamino)ethyl]propionamide Formula: C16H25N5O3 MolecularWeight: 335.4014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)NCC(=O)NCCOC

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)NCC(=O)NCCOC

InChI

InChI=1S/C16H25N5O3/c1-12-14(13(2)21(20-12)9-4-7-17)5-6-15(22)19-11-16(23)18-8-10-24-3/h4-6,8-11H2,1-3H3,(H,18,23)(H,19,22)