(5E)-6-[4-[(3-chlorophenyl)-phenyl-methyl]pyrazol-1-yl]-5-ethylidene-7,8-dihydro-6H-naphthalen-1-ol

Systemtic Name: (5E)-6-[4-[(3-chlorophenyl)-phenyl-methyl]pyrazol-1-yl]-5-ethylidene-7,8-dihydro-6H-naphthalen-1-ol Openeye Name: (1E)-2-[4-[(3-chlorophenyl)-phenyl-methyl]pyrazol-1-yl]-1-ethylidene-tetralin-5-ol CAS Name: (5E)-6-[4-[(3-chlorophenyl)-phenylmethyl]-1-pyrazolyl]-5-ethylidene-7,8-dihydro-6H-naphthalen-1-ol IUPAC Name: (5E)-6-[4-[(3-chlorophenyl)-phenylmethyl]pyrazol-1-yl]-5-ethylidene-7,8-dihydro-6H-naphthalen-1-ol Traditional Name: (1E)-2-[4-[(3-chlorophenyl)-phenyl-methyl]pyrazol-1-yl]-1-ethylidene-tetralin-5-ol Formula: C28H25ClN2O MolecularWeight: 440.9639

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(CCC2=C1C=CC=C2O)N3C=C(C=N3)C(C4=CC=CC=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C/C=C\1/C(CCC2=C1C=CC=C2O)N3C=C(C=N3)C(C4=CC=CC=C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H25ClN2O/c1-2-23-24-12-7-13-27(32)25(24)14-15-26(23)31-18-21(17-30-31)28(19-8-4-3-5-9-19)20-10-6-11-22(29)16-20/h2-13,16-18,26,28,32H,14-15H2,1H3/b23-2+