2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-[(Z)-indol-3-ylidenemethyl]-5-phenyl-1H-pyrazol-3-one

Systemtic Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-[(Z)-indol-3-ylidenemethyl]-5-phenyl-1H-pyrazol-3-one Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-4-[(Z)-indol-3-ylidenemethyl]-5-phenyl-1H-pyrazol-3-one CAS Name: 2-[4-(4-bromophenyl)-2-thiazolyl]-4-[(Z)-3-indolylidenemethyl]-5-phenyl-1H-pyrazol-3-one IUPAC Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-[(Z)-indol-3-ylidenemethyl]-5-phenyl-1H-pyrazol-3-one Traditional Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-4-[(Z)-indol-3-ylidenemethyl]-5-phenyl-3-pyrazolin-3-one Formula: C27H17BrN4OS MolecularWeight: 525.41908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N(N2)C3=NC(=CS3)C4=CC=C(C=C4)Br)C=C5C=NC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N(N2)C3=NC(=CS3)C4=CC=C(C=C4)Br)/C=C/5\C=NC6=CC=CC=C65

InChI

InChI=1S/C27H17BrN4OS/c28-20-12-10-17(11-13-20)24-16-34-27(30-24)32-26(33)22(25(31-32)18-6-2-1-3-7-18)14-19-15-29-23-9-5-4-8-21(19)23/h1-16,31H/b19-14+