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

Systemtic Name: N-[1-[(2,4-dichlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[1-[(2,4-dichlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[1-[(2,4-dichlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-[(2,4-dichlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(2,4-dichlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-4-nitro-1H-pyrazole-5-carboxamide Formula: C16H14Cl2N6O3 MolecularWeight: 409.22676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=C(C=C(C=C2)Cl)Cl)C)NC(=O)C3=C(C=NN3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=C(C=C(C=C2)Cl)Cl)C)NC(=O)C3=C(C=NN3)[N+](=O)[O-]

InChI

InChI=1S/C16H14Cl2N6O3/c1-8-14(20-16(25)15-13(24(26)27)6-19-21-15)9(2)23(22-8)7-10-3-4-11(17)5-12(10)18/h3-6H,7H2,1-2H3,(H,19,21)(H,20,25)