1-(4-fluorophenyl)-3-(4-methylphenyl)-N-(3-pyrazol-1-ylpropyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-3-(4-methylphenyl)-N-(3-pyrazol-1-ylpropyl)pyrazole-4-carboxamide Openeye Name: 1-(4-fluorophenyl)-3-(p-tolyl)-N-(3-pyrazol-1-ylpropyl)pyrazole-4-carboxamide CAS Name: 1-(4-fluorophenyl)-3-(4-methylphenyl)-N-[3-(1-pyrazolyl)propyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-3-(4-methylphenyl)-N-(3-pyrazol-1-ylpropyl)pyrazole-4-carboxamide Traditional Name: 1-(4-fluorophenyl)-3-(p-tolyl)-N-(3-pyrazol-1-ylpropyl)pyrazole-4-carboxamide Formula: C23H22FN5O MolecularWeight: 403.452083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCCCN3C=CC=N3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCCCN3C=CC=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H22FN5O/c1-17-4-6-18(7-5-17)22-21(16-29(27-22)20-10-8-19(24)9-11-20)23(30)25-12-2-14-28-15-3-13-26-28/h3-11,13,15-16H,2,12,14H2,1H3,(H,25,30)