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

Systemtic Name: 1,3-dihydroisoindol-2-yl-[4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)phenyl]methanone Openeye Name: isoindolin-2-yl-[4-[5-(1-naphthyl)-1H-pyrazol-3-yl]phenyl]methanone CAS Name: 1,3-dihydroisoindol-2-yl-[4-[5-(1-naphthalenyl)-1H-pyrazol-3-yl]phenyl]methanone IUPAC Name: 1,3-dihydroisoindol-2-yl-[4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)phenyl]methanone Traditional Name: isoindolin-2-yl-[4-[5-(1-naphthyl)-1H-pyrazol-3-yl]phenyl]methanone Formula: C28H21N3O MolecularWeight: 415.48584

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C(=O)C3=CC=C(C=C3)C4=NNC(=C4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1C2=CC=CC=C2CN1C(=O)C3=CC=C(C=C3)C4=NNC(=C4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C28H21N3O/c32-28(31-17-22-7-1-2-8-23(22)18-31)21-14-12-20(13-15-21)26-16-27(30-29-26)25-11-5-9-19-6-3-4-10-24(19)25/h1-16H,17-18H2,(H,29,30)