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

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(4-propyl-1,2,4-triazol-3-yl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(4-propyl-1,2,4-triazol-3-yl)methyl]isoxazole-3-carboxamide CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(4-propyl-1,2,4-triazol-3-yl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(4-propyl-1,2,4-triazol-3-yl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(4-propyl-1,2,4-triazol-3-yl)methyl]isoxazole-3-carboxamide Formula: C20H24N6O2 MolecularWeight: 380.44356

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NN=C1CNC(=O)C2=NOC(=C2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CCCN1C=NN=C1CNC(=O)C2=NOC(=C2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H24N6O2/c1-2-8-26-14-22-23-19(26)11-21-20(27)18-10-17(28-24-18)13-25-9-7-15-5-3-4-6-16(15)12-25/h3-6,10,14H,2,7-9,11-13H2,1H3,(H,21,27)