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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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