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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]oxazole-4-carboxamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]oxazole-4-carboxamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CNC(=O)C2=COC(=N2)CN3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CNC(=O)C2=COC(=N2)CN3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C22H27N5O2/c1-4-27-16(3)19(15(2)25-27)11-23-22(28)20-14-29-21(24-20)13-26-10-9-17-7-5-6-8-18(17)12-26/h5-8,14H,4,9-13H2,1-3H3,(H,23,28)