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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)C(=O)NC2=CN(N=C2)CC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(C)C(=O)NC2=CN(N=C2)CC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

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