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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,5-dimethylphenyl)-5-(3-methoxyphenyl)pyrazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,5-dimethylphenyl)-5-(3-methoxyphenyl)pyrazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,5-dimethylphenyl)-5-(3-methoxyphenyl)-3-pyrazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,5-dimethylphenyl)-5-(3-methoxyphenyl)pyrazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,5-dimethylphenyl)-5-(3-methoxyphenyl)pyrazol-3-yl]methanone Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O2/c1-19-11-12-20(2)26(15-19)31-27(17-25(29-31)22-9-6-10-24(16-22)33-3)28(32)30-14-13-21-7-4-5-8-23(21)18-30/h4-12,15-17H,13-14,18H2,1-3H3