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

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-[2-(2-furanylmethylamino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[2-(2-furfurylamino)-2-keto-ethyl]-N-methyl-propionamide Formula: C19H25N5O3 MolecularWeight: 371.4335

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)N(C)CC(=O)NCC2=CC=CO2

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)N(C)CC(=O)NCC2=CC=CO2

InChI

InChI=1S/C19H25N5O3/c1-14-17(15(2)24(22-14)10-5-9-20)7-8-19(26)23(3)13-18(25)21-12-16-6-4-11-27-16/h4,6,11H,5,7-8,10,12-13H2,1-3H3,(H,21,25)