N-[2-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-2-oxidanylidene-ethyl]-N-propan-2-yl-cyclopentanecarboxamide

Systemtic Name: N-[2-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-2-oxidanylidene-ethyl]-N-propan-2-yl-cyclopentanecarboxamide Openeye Name: N-isopropyl-N-[2-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-oxoethyl]-N-propan-2-ylcyclopentanecarboxamide IUPAC Name: N-[2-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-oxoethyl]-N-propan-2-ylcyclopentanecarboxamide Traditional Name: N-isopropyl-N-[2-keto-2-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)ethyl]cyclopentanecarboxamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(=O)CN(C(C)C)C(=O)C3CCCC3

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(=O)CN(C(C)C)C(=O)C3CCCC3

InChI

InChI=1S/C21H27N3O3/c1-14(2)23(20(26)16-9-7-8-10-16)13-18(25)19-15(3)22-24(21(19)27)17-11-5-4-6-12-17/h4-6,11-12,14,16,22H,7-10,13H2,1-3H3