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

Systemtic Name: N-[4-chloranyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[4-chloro-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[4-chloro-1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[4-chloro-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[4-chloro-1-(4-fluorobenzyl)pyrazol-3-yl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C21H17ClFN5O2 MolecularWeight: 425.843383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=NN(C=C3Cl)CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=NN(C=C3Cl)CC4=CC=C(C=C4)F

InChI

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