5-[3-(2-hydroxyethyl)naphthalen-1-yl]-3,4-diphenyl-1H-pyridazin-6-one

Systemtic Name: 5-[3-(2-hydroxyethyl)naphthalen-1-yl]-3,4-diphenyl-1H-pyridazin-6-one Openeye Name: 5-[3-(2-hydroxyethyl)-1-naphthyl]-3,4-diphenyl-1H-pyridazin-6-one CAS Name: 5-[3-(2-hydroxyethyl)-1-naphthalenyl]-3,4-diphenyl-1H-pyridazin-6-one IUPAC Name: 5-[3-(2-hydroxyethyl)naphthalen-1-yl]-3,4-diphenyl-1H-pyridazin-6-one Traditional Name: 5-[3-(2-hydroxyethyl)-1-naphthyl]-3,4-diphenyl-1H-pyridazin-6-one Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C4=CC(=CC5=CC=CC=C54)CCO

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C4=CC(=CC5=CC=CC=C54)CCO

InChI

InChI=1S/C28H22N2O2/c31-16-15-19-17-22-13-7-8-14-23(22)24(18-19)26-25(20-9-3-1-4-10-20)27(29-30-28(26)32)21-11-5-2-6-12-21/h1-14,17-18,31H,15-16H2,(H,30,32)