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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=C2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=C2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC=C(C=C5)OC)C

InChI

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