2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-pyrazol-1-ylbutan-2-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-pyrazol-1-ylbutan-2-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(1-methyl-3-pyrazol-1-yl-propyl)oxazole-4-carboxamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[4-(1-pyrazolyl)butan-2-yl]-4-oxazolecarboxamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-pyrazol-1-ylbutan-2-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(1-methyl-3-pyrazol-1-yl-propyl)oxazole-4-carboxamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O2/c1-16(7-12-26-10-4-9-22-26)23-21(27)19-15-28-20(24-19)14-25-11-8-17-5-2-3-6-18(17)13-25/h2-6,9-10,15-16H,7-8,11-14H2,1H3,(H,23,27)