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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)[N+](=O)[O-])CC(=O)NC2=C(N(N=C2C)CC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1)[N+](=O)[O-])CC(=O)NC2=C(N(N=C2C)CC3=CC(=CC=C3)Cl)C

InChI

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