4-ethanoyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]piperazine-1-carboxamide

Systemtic Name: 4-ethanoyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]piperazine-1-carboxamide Openeye Name: 4-acetyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]piperazine-1-carboxamide CAS Name: 4-acetyl-N-[2-(1-phenyl-4-pyrazolyl)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]piperazine-1-carboxamide Traditional Name: 4-acetyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]piperazine-1-carboxamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

InChI

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