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

Systemtic Name: N-[4-chloranyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[4-chloro-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[4-chloro-1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-2-(3-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[4-chloro-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(3-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[4-chloro-1-(4-fluorobenzyl)pyrazol-3-yl]-2-(3-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C17H16ClFN6O3 MolecularWeight: 406.798743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NC2=NN(C=C2Cl)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NC2=NN(C=C2Cl)CC3=CC=C(C=C3)F

InChI

InChI=1S/C17H16ClFN6O3/c1-10-15(25(27)28)9-24(21-10)11(2)17(26)20-16-14(18)8-23(22-16)7-12-3-5-13(19)6-4-12/h3-6,8-9,11H,7H2,1-2H3,(H,20,22,26)