2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]oxazole-4-carboxamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]oxazole-4-carboxamide Formula: C21H25N5O2 MolecularWeight: 379.4555

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCNC(=O)C2=COC(=N2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C(=NN1)C)CCNC(=O)C2=COC(=N2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H25N5O2/c1-14-18(15(2)25-24-14)7-9-22-21(27)19-13-28-20(23-19)12-26-10-8-16-5-3-4-6-17(16)11-26/h3-6,13H,7-12H2,1-2H3,(H,22,27)(H,24,25)