3,4-dihydro-1H-isoquinolin-2-yl-[5-[(3,5-dimethylpyrazol-1-yl)methyl]furan-2-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(3,5-dimethylpyrazol-1-yl)methyl]furan-2-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(3,5-dimethylpyrazol-1-yl)methyl]-2-furyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(3,5-dimethyl-1-pyrazolyl)methyl]-2-furanyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(3,5-dimethylpyrazol-1-yl)methyl]furan-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(3,5-dimethylpyrazol-1-yl)methyl]-2-furyl]methanone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(O2)C(=O)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(O2)C(=O)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C20H21N3O2/c1-14-11-15(2)23(21-14)13-18-7-8-19(25-18)20(24)22-10-9-16-5-3-4-6-17(16)12-22/h3-8,11H,9-10,12-13H2,1-2H3