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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-methoxyphenyl)-2-(3-methylphenyl)pyrazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-methoxyphenyl)-2-(m-tolyl)pyrazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-methoxyphenyl)-2-(3-methylphenyl)-3-pyrazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-methoxyphenyl)-2-(3-methylphenyl)pyrazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-methoxyphenyl)-2-(m-tolyl)pyrazol-3-yl]methanone Formula: C27H25N3O2 MolecularWeight: 423.5063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O2/c1-19-6-5-9-23(16-19)30-26(17-25(28-30)21-10-12-24(32-2)13-11-21)27(31)29-15-14-20-7-3-4-8-22(20)18-29/h3-13,16-17H,14-15,18H2,1-2H3