N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]cyclopentanecarboxamide Openeye Name: N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]cyclopentanecarboxamide CAS Name: N-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]cyclopentanecarboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2CCCC2)N3C=CC=N3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2CCCC2)N3C=CC=N3

InChI

InChI=1S/C18H22N4O2/c1-13(22-11-5-10-19-22)17(23)20-15-8-4-9-16(12-15)21-18(24)14-6-2-3-7-14/h4-5,8-14H,2-3,6-7H2,1H3,(H,20,23)(H,21,24)