4-phenyl-2-[3-phenyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-3,4-dihydropyrazol-2-yl]-1,3-thiazole

Systemtic Name: 4-phenyl-2-[3-phenyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-3,4-dihydropyrazol-2-yl]-1,3-thiazole Openeye Name: 4-phenyl-2-(3-phenyl-5-tetralin-6-yl-3,4-dihydropyrazol-2-yl)thiazole CAS Name: 4-phenyl-2-[3-phenyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-3,4-dihydropyrazol-2-yl]thiazole IUPAC Name: 4-phenyl-2-[3-phenyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-3,4-dihydropyrazol-2-yl]-1,3-thiazole Traditional Name: 4-phenyl-2-(5-phenyl-3-tetralin-6-yl-2-pyrazolin-1-yl)thiazole Formula: C28H25N3S MolecularWeight: 435.5832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=NN(C(C3)C4=CC=CC=C4)C5=NC(=CS5)C6=CC=CC=C6

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=NN(C(C3)C4=CC=CC=C4)C5=NC(=CS5)C6=CC=CC=C6

InChI

InChI=1S/C28H25N3S/c1-3-10-21(11-4-1)26-19-32-28(29-26)31-27(22-12-5-2-6-13-22)18-25(30-31)24-16-15-20-9-7-8-14-23(20)17-24/h1-6,10-13,15-17,19,27H,7-9,14,18H2