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

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-2-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[1-(3-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-2-methyl-4-nitro-pyrazole-3-carboxamide Formula: C17H17ClN6O3 MolecularWeight: 388.80828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)Cl)C)NC(=O)C3=C(C=NN3C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)Cl)C)NC(=O)C3=C(C=NN3C)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN6O3/c1-10-15(20-17(25)16-14(24(26)27)8-19-22(16)3)11(2)23(21-10)9-12-5-4-6-13(18)7-12/h4-8H,9H2,1-3H3,(H,20,25)