5-(4-ethanoyl-1,4-diazepan-1-yl)-N-[5-(3-fluorophenyl)-1H-pyrazol-3-yl]pentanamide

Systemtic Name: 5-(4-ethanoyl-1,4-diazepan-1-yl)-N-[5-(3-fluorophenyl)-1H-pyrazol-3-yl]pentanamide Openeye Name: 5-(4-acetyl-1,4-diazepan-1-yl)-N-[5-(3-fluorophenyl)-1H-pyrazol-3-yl]pentanamide CAS Name: 5-(4-acetyl-1,4-diazepan-1-yl)-N-[5-(3-fluorophenyl)-1H-pyrazol-3-yl]pentanamide IUPAC Name: 5-(4-acetyl-1,4-diazepan-1-yl)-N-[5-(3-fluorophenyl)-1H-pyrazol-3-yl]pentanamide Traditional Name: 5-(4-acetyl-1,4-diazepan-1-yl)-N-[5-(3-fluorophenyl)-1H-pyrazol-3-yl]valeramide Formula: C21H28FN5O2 MolecularWeight: 401.477723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)CCCCC(=O)NC2=NNC(=C2)C3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)N1CCCN(CC1)CCCCC(=O)NC2=NNC(=C2)C3=CC(=CC=C3)F

InChI

InChI=1S/C21H28FN5O2/c1-16(28)27-11-5-10-26(12-13-27)9-3-2-8-21(29)23-20-15-19(24-25-20)17-6-4-7-18(22)14-17/h4,6-7,14-15H,2-3,5,8-13H2,1H3,(H2,23,24,25,29)