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

Systemtic Name: 5-(4-ethanoyl-1,4-diazepan-1-yl)-N-[5-(4-methoxy-3-oxidanyl-phenyl)-1H-pyrazol-3-yl]pentanamide Openeye Name: 5-(4-acetyl-1,4-diazepan-1-yl)-N-[5-(3-hydroxy-4-methoxy-phenyl)-1H-pyrazol-3-yl]pentanamide CAS Name: 5-(4-acetyl-1,4-diazepan-1-yl)-N-[5-(3-hydroxy-4-methoxyphenyl)-1H-pyrazol-3-yl]pentanamide IUPAC Name: 5-(4-acetyl-1,4-diazepan-1-yl)-N-[5-(3-hydroxy-4-methoxyphenyl)-1H-pyrazol-3-yl]pentanamide Traditional Name: 5-(4-acetyl-1,4-diazepan-1-yl)-N-[5-(3-hydroxy-4-methoxy-phenyl)-1H-pyrazol-3-yl]valeramide Formula: C22H31N5O4 MolecularWeight: 429.51264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N5O4/c1-16(28)27-11-5-10-26(12-13-27)9-4-3-6-22(30)23-21-15-18(24-25-21)17-7-8-20(31-2)19(29)14-17/h7-8,14-15,29H,3-6,9-13H2,1-2H3,(H2,23,24,25,30)