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

Systemtic Name: N-[4-chloranyl-1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[4-chloro-1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-[4-chloro-1-[(3-fluorophenyl)methyl]-3-pyrazolyl]-2-methyl-3-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[4-chloro-1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-2-methyl-3-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-[4-chloro-1-(3-fluorobenzyl)pyrazol-3-yl]-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C18H18ClFN6O3 MolecularWeight: 420.825323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)C(=O)NC2=NN(C=C2Cl)CC3=CC(=CC=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(C)C(=O)NC2=NN(C=C2Cl)CC3=CC(=CC=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClFN6O3/c1-11(8-25-12(2)6-16(22-25)26(28)29)18(27)21-17-15(19)10-24(23-17)9-13-4-3-5-14(20)7-13/h3-7,10-11H,8-9H2,1-2H3,(H,21,23,27)