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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(3-methoxyphenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(3-methoxyphenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-3-pyrazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(3-methoxyphenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(3-methoxyphenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]methanone Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C27H25N3O3/c1-32-23-12-10-22(11-13-23)30-26(17-25(28-30)20-8-5-9-24(16-20)33-2)27(31)29-15-14-19-6-3-4-7-21(19)18-29/h3-13,16-17H,14-15,18H2,1-2H3