N-[4-chloranyl-1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[4-chloranyl-1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[4-chloro-1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[4-chloro-1-[(3-fluorophenyl)methyl]-3-pyrazolyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[4-chloro-1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[4-chloro-1-(3-fluorobenzyl)pyrazol-3-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Formula: C15H12ClFN6O4 MolecularWeight: 394.744983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NNC(=C1[N+](=O)[O-])C(=O)NC2=NN(C=C2Cl)CC3=CC(=CC=C3)F

Isomeric SMILES

COC1=NNC(=C1[N+](=O)[O-])C(=O)NC2=NN(C=C2Cl)CC3=CC(=CC=C3)F

InChI

InChI=1S/C15H12ClFN6O4/c1-27-15-12(23(25)26)11(19-20-15)14(24)18-13-10(16)7-22(21-13)6-8-3-2-4-9(17)5-8/h2-5,7H,6H2,1H3,(H,19,20)(H,18,21,24)