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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[5-(1-naphthyl)-1H-pyrazol-3-yl]phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[5-(1-naphthalenyl)-1H-pyrazol-3-yl]phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[5-(1-naphthyl)-1H-pyrazol-3-yl]phenyl]methanone Formula: C29H23N3O MolecularWeight: 429.51242

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)C4=NNC(=C4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)C4=NNC(=C4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C29H23N3O/c33-29(32-17-16-20-6-1-2-8-24(20)19-32)23-14-12-22(13-15-23)27-18-28(31-30-27)26-11-5-9-21-7-3-4-10-25(21)26/h1-15,18H,16-17,19H2,(H,30,31)