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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN6O3/c1-12-18(25(27)28)13(2)24(21-12)10-8-17(26)20-16-7-9-23(22-16)11-14-3-5-15(19)6-4-14/h3-7,9H,8,10-11H2,1-2H3,(H,20,22,26)