3-oxidanyl-2-[(3S,4R)-4-phenyl-3-thiophen-2-yl-3,4-dihydropyridazin-6-yl]inden-1-one

Systemtic Name: 3-oxidanyl-2-[(3S,4R)-4-phenyl-3-thiophen-2-yl-3,4-dihydropyridazin-6-yl]inden-1-one Openeye Name: 3-hydroxy-2-[(3S,4R)-4-phenyl-3-(2-thienyl)-3,4-dihydropyridazin-6-yl]inden-1-one CAS Name: 3-hydroxy-2-[(3S,4R)-4-phenyl-3-thiophen-2-yl-3,4-dihydropyridazin-6-yl]-1-indenone IUPAC Name: 3-hydroxy-2-[(3S,4R)-4-phenyl-3-thiophen-2-yl-3,4-dihydropyridazin-6-yl]inden-1-one Traditional Name: 3-hydroxy-2-[(3S,4R)-4-phenyl-3-(2-thienyl)-3,4-dihydropyridazin-6-yl]inden-1-one Formula: C23H16N2O2S MolecularWeight: 384.45034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(N=NC2C3=CC=CS3)C4=C(C5=CC=CC=C5C4=O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C=C(N=N[C@@H]2C3=CC=CS3)C4=C(C5=CC=CC=C5C4=O)O

InChI

InChI=1S/C23H16N2O2S/c26-22-15-9-4-5-10-16(15)23(27)20(22)18-13-17(14-7-2-1-3-8-14)21(25-24-18)19-11-6-12-28-19/h1-13,17,21,26H/t17-,21+/m1/s1