N-[1-[[2,6-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[1-[[2,6-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-3-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[1-[(2,6-dichlorophenyl)methyl]-3-pyrazolyl]-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-3-yl]-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[1-(2,6-dichlorobenzyl)pyrazol-3-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C15H12Cl2N6O3 MolecularWeight: 395.20018

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=NN(C=C2)CC3=C(C=CC=C3Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=NN(C=C2)CC3=C(C=CC=C3Cl)Cl)[N+](=O)[O-]

InChI

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