N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[[2-(1-imidazolylmethyl)phenyl]methyl]-2-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[2-(imidazol-1-ylmethyl)benzyl]-2-keto-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H21N5O2 MolecularWeight: 351.40234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)C(=O)NCC2=CC=CC=C2CN3C=CN=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)C(=O)NCC2=CC=CC=C2CN3C=CN=C3

InChI

InChI=1S/C19H21N5O2/c1-13-17(14(2)23(3)22-13)18(25)19(26)21-10-15-6-4-5-7-16(15)11-24-9-8-20-12-24/h4-9,12H,10-11H2,1-3H3,(H,21,26)