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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

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