N-[3-[[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylamino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylamino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylamino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylamino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylamino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylamino]methyl]phenyl]cyclobutanecarboxamide Formula: C22H23FN4O MolecularWeight: 378.442623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNCC3=C(NN=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNCC3=C(NN=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H23FN4O/c23-19-9-7-16(8-10-19)21-18(14-25-27-21)13-24-12-15-3-1-6-20(11-15)26-22(28)17-4-2-5-17/h1,3,6-11,14,17,24H,2,4-5,12-13H2,(H,25,27)(H,26,28)