(4Z)-5-methylidene-2-phenyl-4-[[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]methylidene]pyrazolidin-3-one

Systemtic Name: (4Z)-5-methylidene-2-phenyl-4-[[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]methylidene]pyrazolidin-3-one Openeye Name: (4Z)-5-methylene-2-phenyl-4-[[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]methylene]pyrazolidin-3-one CAS Name: (4Z)-5-methylene-2-phenyl-4-[[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-3-pyrazolidinone IUPAC Name: (4Z)-5-methylidene-2-phenyl-4-[[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]methylidene]pyrazolidin-3-one Traditional Name: (4Z)-5-methylene-2-phenyl-4-[[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]methylene]pyrazolidin-3-one Formula: C19H15N5OS MolecularWeight: 361.4203

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CNC2=NN=C(S2)C3=CC=CC=C3)C(=O)N(N1)C4=CC=CC=C4

Isomeric SMILES

C=C1/C(=C/NC2=NN=C(S2)C3=CC=CC=C3)/C(=O)N(N1)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5OS/c1-13-16(18(25)24(23-13)15-10-6-3-7-11-15)12-20-19-22-21-17(26-19)14-8-4-2-5-9-14/h2-12,23H,1H2,(H,20,22)/b16-12-