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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(3-methylpyrazol-1-yl)propanamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(3-methylpyrazol-1-yl)propionamide Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCC(=O)NCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=NN(C=C1)CCC(=O)NCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H24N4O/c1-15-6-11-22(20-15)12-8-18(23)19-9-13-21-10-7-16-4-2-3-5-17(16)14-21/h2-6,11H,7-10,12-14H2,1H3,(H,19,23)