4-ethanoyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]piperazine-1-carboxamide

Systemtic Name: 4-ethanoyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]piperazine-1-carboxamide Openeye Name: 4-acetyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]piperazine-1-carboxamide CAS Name: 4-acetyl-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]piperazine-1-carboxamide Traditional Name: 4-acetyl-N-[2-(pyrazol-1-ylmethyl)benzyl]piperazine-1-carboxamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)NCC2=CC=CC=C2CN3C=CC=N3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)NCC2=CC=CC=C2CN3C=CC=N3

InChI

InChI=1S/C18H23N5O2/c1-15(24)21-9-11-22(12-10-21)18(25)19-13-16-5-2-3-6-17(16)14-23-8-4-7-20-23/h2-8H,9-14H2,1H3,(H,19,25)