N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(1,2,4-triazol-1-yl)propionamide Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(C)N1C=NC=N1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(CNC(=O)C(C)N1C=NC=N1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H23N5O/c1-13(9-19-17(23)14(2)22-12-18-11-20-22)21-8-7-15-5-3-4-6-16(15)10-21/h3-6,11-14H,7-10H2,1-2H3,(H,19,23)