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N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide

N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name:N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide
Openeye Name:N-[1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide
CAS Name:N-[1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide
IUPAC Name:N-[1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide
Traditional Name:N-[1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide
Formula: C21H17ClFN5O2
MolecularWeight: 425.843383
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)NC3=NN(C=C3)CC4=C(C=CC=C4Cl)F


Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)NC3=NN(C=C3)CC4=C(C=CC=C4Cl)F


InChI

InChI=1S/C21H17ClFN5O2/c1-30-14-5-2-4-13(10-14)18-11-19(26-25-18)21(29)24-20-8-9-28(27-20)12-15-16(22)6-3-7-17(15)23/h2-11H,12H2,1H3,(H,25,26)(H,24,27,29)


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