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

Systemtic Name: N-[4-chloranyl-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[4-chloro-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[4-chloro-1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-2,5-dimethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[4-chloro-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2,5-dimethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[4-chloro-1-(4-chlorobenzyl)pyrazol-3-yl]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide Formula: C16H14Cl2N6O3 MolecularWeight: 409.22676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])C(=O)NC2=NN(C=C2Cl)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])C(=O)NC2=NN(C=C2Cl)CC3=CC=C(C=C3)Cl)C

InChI

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