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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=NN(C=C3)COC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=NN(C=C3)COC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2/c30-26(28-16-14-21-8-4-5-9-23(21)18-28)25-15-17-29(27-25)19-31-24-12-10-22(11-13-24)20-6-2-1-3-7-20/h1-13,15,17H,14,16,18-19H2