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

Systemtic Name: 2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]ethanamide Openeye Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: 2-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)-N-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]acetamide IUPAC Name: N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-2-(4-chloro-5-methyl-3-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=CC=C2)C)NC(=O)CN3C(=C(C(=N3)[N+](=O)[O-])Cl)C

Isomeric SMILES

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

InChI

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