N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-3-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-3-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-3-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[2-(4-fluorophenyl)-5-methyl-3-pyrazolyl]-3-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-3-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-3-(pyrazol-1-ylmethyl)benzamide Formula: C21H18FN5O MolecularWeight: 375.398923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)CN3C=CC=N3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)CN3C=CC=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H18FN5O/c1-15-12-20(27(25-15)19-8-6-18(22)7-9-19)24-21(28)17-5-2-4-16(13-17)14-26-11-3-10-23-26/h2-13H,14H2,1H3,(H,24,28)