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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(2,4-dimethoxyphenyl)-2-(3-methylphenyl)pyrazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(2,4-dimethoxyphenyl)-2-(m-tolyl)pyrazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(2,4-dimethoxyphenyl)-2-(3-methylphenyl)-3-pyrazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(2,4-dimethoxyphenyl)-2-(3-methylphenyl)pyrazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(2,4-dimethoxyphenyl)-2-(m-tolyl)pyrazol-3-yl]methanone Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O3/c1-19-7-6-10-22(15-19)31-26(28(32)30-14-13-20-8-4-5-9-21(20)18-30)17-25(29-31)24-12-11-23(33-2)16-27(24)34-3/h4-12,15-17H,13-14,18H2,1-3H3