N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Formula: C14H9Cl2N5O4S MolecularWeight: 414.22336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NNC(=C1[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=NNC(=C1[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H9Cl2N5O4S/c1-25-13-11(21(23)24)10(19-20-13)12(22)18-14-17-9(5-26-14)6-2-3-7(15)8(16)4-6/h2-5H,1H3,(H,19,20)(H,17,18,22)