N-[3-[[2-(1-phenylpyrazol-4-yl)ethanoylamino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[2-(1-phenylpyrazol-4-yl)ethanoylamino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[[2-(1-phenylpyrazol-4-yl)acetyl]amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[[2-(1-phenylpyrazol-4-yl)acetyl]amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[[2-(1-phenylpyrazol-4-yl)acetyl]amino]methyl]phenyl]cyclobutanecarboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c28-22(13-18-15-25-27(16-18)21-10-2-1-3-11-21)24-14-17-6-4-9-20(12-17)26-23(29)19-7-5-8-19/h1-4,6,9-12,15-16,19H,5,7-8,13-14H2,(H,24,28)(H,26,29)