N-[6-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]-6-oxidanylidene-hexyl]ethanamide

Systemtic Name: N-[6-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]-6-oxidanylidene-hexyl]ethanamide Openeye Name: N-[6-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]-6-oxo-hexyl]acetamide CAS Name: N-[6-[2-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-6-oxohexyl]acetamide IUPAC Name: N-[6-[2-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrazolidin-1-yl]-6-oxohexyl]acetamide Traditional Name: N-[6-keto-6-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]hexyl]acetamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)CCCCCNC(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)CCCCCNC(=O)C

InChI

InChI=1S/C22H29N5O3/c1-17-20(16-24-27(17)19-10-5-3-6-11-19)22(30)26-15-9-14-25(26)21(29)12-7-4-8-13-23-18(2)28/h3,5-6,10-11,16H,4,7-9,12-15H2,1-2H3,(H,23,28)