N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[1-[(2-fluorophenyl)methyl]-4-pyrazolyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(2-fluorobenzyl)pyrazol-4-yl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C21H18FN5O2 MolecularWeight: 391.398323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CN(N=C3)CC4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CN(N=C3)CC4=CC=CC=C4F

InChI

InChI=1S/C21H18FN5O2/c1-29-17-8-6-14(7-9-17)19-10-20(26-25-19)21(28)24-16-11-23-27(13-16)12-15-4-2-3-5-18(15)22/h2-11,13H,12H2,1H3,(H,24,28)(H,25,26)