[4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: [4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [4-[5-(1-naphthyl)-1H-pyrazol-3-yl]phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [4-[5-(1-naphthalenyl)-1H-pyrazol-3-yl]phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [4-[5-(1-naphthyl)-1H-pyrazol-3-yl]phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C31H25N3O MolecularWeight: 455.5497

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=NNC(=C4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=NNC(=C4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H25N3O/c35-31(34-19-17-23(18-20-34)22-7-2-1-3-8-22)26-15-13-25(14-16-26)29-21-30(33-32-29)28-12-6-10-24-9-4-5-11-27(24)28/h1-17,21H,18-20H2,(H,32,33)