1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3,5-dimethyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3,5-dimethyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-(4-isopropylphenyl)-3,5-dimethyl-pyrazol-4-yl]propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3,5-dimethyl-1-(4-propan-2-ylphenyl)-4-pyrazolyl]-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3,5-dimethyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,5-dimethyl-1-p-cumenyl-pyrazol-4-yl)propan-1-one Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(C)C)C)CCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(C)C)C)CCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C26H31N3O/c1-18(2)21-9-11-24(12-10-21)29-20(4)25(19(3)27-29)13-14-26(30)28-16-15-22-7-5-6-8-23(22)17-28/h5-12,18H,13-17H2,1-4H3