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

Systemtic Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-4-nitro-1H-pyrazole-5-carboxamide Formula: C13H7Cl2N5O3S MolecularWeight: 384.19738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=C(C=NN3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=C(C=NN3)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C13H7Cl2N5O3S/c14-7-2-1-6(3-8(7)15)9-5-24-13(17-9)18-12(21)11-10(20(22)23)4-16-19-11/h1-5H,(H,16,19)(H,17,18,21)