4-(4-ethanoylphenyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]piperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]piperazine-1-carboxamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H24N6O2/c1-17(29)19-4-6-20(7-5-19)26-11-13-27(14-12-26)22(30)24-16-18-3-8-21(23-15-18)28-10-2-9-25-28/h2-10,15H,11-14,16H2,1H3,(H,24,30)