N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=CN1C)NC(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

CC(C1=NN=CN1C)NC(=O)C2CC3=CC=CC=C3CN2

InChI

InChI=1S/C15H19N5O/c1-10(14-19-17-9-20(14)2)18-15(21)13-7-11-5-3-4-6-12(11)8-16-13/h3-6,9-10,13,16H,7-8H2,1-2H3,(H,18,21)