N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C15H10ClN5O3S MolecularWeight: 375.7896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NN2)C(=O)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=CC(=NN2)C(=O)N/N=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN5O3S/c16-10-4-3-9(6-13(10)21(23)24)8-17-20-15(22)12-7-11(18-19-12)14-2-1-5-25-14/h1-8H,(H,18,19)(H,20,22)/b17-8+