3,4-dihydro-1H-isoquinolin-2-yl-[7-(4-phenylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[7-(4-phenylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[7-(4-phenylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[7-(4-phenylphenyl)-3-pyrazolo[1,5-a]pyrimidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[7-(4-phenylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[7-(4-phenylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone Formula: C28H22N4O MolecularWeight: 430.50048

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=C4N=CC=C(N4N=C3)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=C4N=CC=C(N4N=C3)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H22N4O/c33-28(31-17-15-21-8-4-5-9-24(21)19-31)25-18-30-32-26(14-16-29-27(25)32)23-12-10-22(11-13-23)20-6-2-1-3-7-20/h1-14,16,18H,15,17,19H2