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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-methoxyphenyl)-2-phenyl-3-pyrazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-methoxyphenyl)-2-phenylpyrazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-yl]methanone Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2/c1-31-23-13-11-20(12-14-23)24-17-25(29(27-24)22-9-3-2-4-10-22)26(30)28-16-15-19-7-5-6-8-21(19)18-28/h2-14,17H,15-16,18H2,1H3