[1-(2-fluorophenyl)-4-(methylamino)-5-phenyl-pyrazol-3-yl]-phenyl-methanone

Systemtic Name: [1-(2-fluorophenyl)-4-(methylamino)-5-phenyl-pyrazol-3-yl]-phenyl-methanone Openeye Name: [1-(2-fluorophenyl)-4-(methylamino)-5-phenyl-pyrazol-3-yl]-phenyl-methanone CAS Name: [1-(2-fluorophenyl)-4-(methylamino)-5-phenyl-3-pyrazolyl]-phenylmethanone IUPAC Name: [1-(2-fluorophenyl)-4-(methylamino)-5-phenylpyrazol-3-yl]-phenylmethanone Traditional Name: [1-(2-fluorophenyl)-4-(methylamino)-5-phenyl-pyrazol-3-yl]-phenyl-methanone Formula: C23H18FN3O MolecularWeight: 371.406923

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(N(N=C1C(=O)C2=CC=CC=C2)C3=CC=CC=C3F)C4=CC=CC=C4

Isomeric SMILES

CNC1=C(N(N=C1C(=O)C2=CC=CC=C2)C3=CC=CC=C3F)C4=CC=CC=C4

InChI

InChI=1S/C23H18FN3O/c1-25-20-21(23(28)17-12-6-3-7-13-17)26-27(19-15-9-8-14-18(19)24)22(20)16-10-4-2-5-11-16/h2-15,25H,1H3