3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,4-dimethylphenyl)-5-(5-methylfuran-2-yl)pyrazol-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,4-dimethylphenyl)-5-(5-methylfuran-2-yl)pyrazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,4-dimethylphenyl)-5-(5-methyl-2-furyl)pyrazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,4-dimethylphenyl)-5-(5-methyl-2-furanyl)-3-pyrazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,4-dimethylphenyl)-5-(5-methylfuran-2-yl)pyrazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,4-dimethylphenyl)-5-(5-methyl-2-furyl)pyrazol-3-yl]methanone Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC(=N2)C3=CC=C(O3)C)C(=O)N4CCC5=CC=CC=C5C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=N2)C3=CC=C(O3)C)C(=O)N4CCC5=CC=CC=C5C4)C

InChI

InChI=1S/C26H25N3O2/c1-17-8-10-23(18(2)14-17)29-24(15-22(27-29)25-11-9-19(3)31-25)26(30)28-13-12-20-6-4-5-7-21(20)16-28/h4-11,14-15H,12-13,16H2,1-3H3