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

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]isoxazole-3-carboxamide CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-methyl-N-[2-(1-methyl-4-pyrazolyl)ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]isoxazole-3-carboxamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCN(C)C(=O)C2=NOC(=C2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1C=C(C=N1)CCN(C)C(=O)C2=NOC(=C2)CN3CCC4=CC=CC=C4C3

InChI

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