N-[1-[(2,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]-1-ethyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[1-[(2,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]-1-ethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[1-[(2,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]-1-ethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[1-[(2,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]-1-ethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[1-[(2,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]-1-ethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[1-(2,4-dichlorobenzyl)-1,2,4-triazol-3-yl]-1-ethyl-4-nitro-pyrazole-3-carboxamide Formula: C15H13Cl2N7O3 MolecularWeight: 410.21482

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=NN(C=N2)CC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=NN(C=N2)CC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13Cl2N7O3/c1-2-22-7-12(24(26)27)13(20-22)14(25)19-15-18-8-23(21-15)6-9-3-4-10(16)5-11(9)17/h3-5,7-8H,2,6H2,1H3,(H,19,21,25)