N-[1-oxidanylidene-1-[2-(1-phenylpyrazol-4-yl)ethylamino]propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-oxidanylidene-1-[2-(1-phenylpyrazol-4-yl)ethylamino]propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[1-methyl-2-oxo-2-[2-(1-phenylpyrazol-4-yl)ethylamino]ethyl]cyclopentanecarboxamide CAS Name: N-[1-oxo-1-[2-(1-phenyl-4-pyrazolyl)ethylamino]propan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-oxo-1-[2-(1-phenylpyrazol-4-yl)ethylamino]propan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-keto-1-methyl-2-[2-(1-phenylpyrazol-4-yl)ethylamino]ethyl]cyclopentanecarboxamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CN(N=C1)C2=CC=CC=C2)NC(=O)C3CCCC3

Isomeric SMILES

CC(C(=O)NCCC1=CN(N=C1)C2=CC=CC=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C20H26N4O2/c1-15(23-20(26)17-7-5-6-8-17)19(25)21-12-11-16-13-22-24(14-16)18-9-3-2-4-10-18/h2-4,9-10,13-15,17H,5-8,11-12H2,1H3,(H,21,25)(H,23,26)