N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C20H28N4O MolecularWeight: 340.46252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H28N4O/c1-15-19(16(2)23(3)22-15)13-20(25)21-10-6-11-24-12-9-17-7-4-5-8-18(17)14-24/h4-5,7-8H,6,9-14H2,1-3H3,(H,21,25)