N-[1-[[2,3-bis(chloranyl)phenyl]methyl]-5-methyl-pyrazol-3-yl]-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-[[2,3-bis(chloranyl)phenyl]methyl]-5-methyl-pyrazol-3-yl]-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[1-[(2,3-dichlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-3-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[1-[(2,3-dichlorophenyl)methyl]-5-methyl-3-pyrazolyl]-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-[(2,3-dichlorophenyl)methyl]-5-methylpyrazol-3-yl]-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(2,3-dichlorobenzyl)-5-methyl-pyrazol-3-yl]-3-nitro-1H-pyrazole-5-carboxamide Formula: C15H12Cl2N6O3 MolecularWeight: 395.20018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N6O3/c1-8-5-12(18-15(24)11-6-13(20-19-11)23(25)26)21-22(8)7-9-3-2-4-10(16)14(9)17/h2-6H,7H2,1H3,(H,19,20)(H,18,21,24)