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

Systemtic Name: N-[1-[(2,4-dichlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[1-[(2,4-dichlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[1-[(2,4-dichlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-[(2,4-dichlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(2,4-dichlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Formula: C17H16Cl2N6O4 MolecularWeight: 439.25274

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N6O4/c1-8-13(20-16(26)14-15(25(27)28)17(29-3)22-21-14)9(2)24(23-8)7-10-4-5-11(18)6-12(10)19/h4-6H,7H2,1-3H3,(H,20,26)(H,21,22)