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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-(3-methyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-(3-methyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-2-(3-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2-(3-methyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-(4-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-2-(3-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C18H19ClN6O3 MolecularWeight: 402.83486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)Cl)C)NC(=O)CN3C=C(C(=N3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)Cl)C)NC(=O)CN3C=C(C(=N3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN6O3/c1-11-16(25(27)28)9-23(21-11)10-17(26)20-18-12(2)22-24(13(18)3)8-14-4-6-15(19)7-5-14/h4-7,9H,8,10H2,1-3H3,(H,20,26)