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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2C(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5

InChI

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