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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(2,4-dimethoxyphenyl)-2-(2,4-dimethylphenyl)pyrazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(2,4-dimethoxyphenyl)-2-(2,4-dimethylphenyl)pyrazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(2,4-dimethoxyphenyl)-2-(2,4-dimethylphenyl)-3-pyrazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(2,4-dimethoxyphenyl)-2-(2,4-dimethylphenyl)pyrazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(2,4-dimethoxyphenyl)-2-(2,4-dimethylphenyl)pyrazol-3-yl]methanone Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O3/c1-19-9-12-26(20(2)15-19)32-27(29(33)31-14-13-21-7-5-6-8-22(21)18-31)17-25(30-32)24-11-10-23(34-3)16-28(24)35-4/h5-12,15-17H,13-14,18H2,1-4H3