1-[(Z)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]imidazolidine-2,4-dione

Systemtic Name: 1-[(Z)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(Z)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(Z)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(Z)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(Z)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]hydantoin Formula: C17H13N5O2S MolecularWeight: 351.38242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N1N=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC(=O)N1/N=C\C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C17H13N5O2S/c23-15-11-22(17(24)19-15)18-9-12-10-21(13-5-2-1-3-6-13)20-16(12)14-7-4-8-25-14/h1-10H,11H2,(H,19,23,24)/b18-9-