N-[[3-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]-3-oxidanylidene-propyl]sulfanylmethyl]ethanamide

Systemtic Name: N-[[3-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]-3-oxidanylidene-propyl]sulfanylmethyl]ethanamide Openeye Name: N-[[3-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]-3-oxo-propyl]sulfanylmethyl]acetamide CAS Name: N-[[[3-[2-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-3-oxopropyl]thio]methyl]acetamide IUPAC Name: N-[[3-[2-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrazolidin-1-yl]-3-oxopropyl]sulfanylmethyl]acetamide Traditional Name: N-[[[3-keto-3-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]propyl]thio]methyl]acetamide Formula: C20H25N5O3S MolecularWeight: 415.5092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O3S/c1-15-18(13-22-25(15)17-7-4-3-5-8-17)20(28)24-11-6-10-23(24)19(27)9-12-29-14-21-16(2)26/h3-5,7-8,13H,6,9-12,14H2,1-2H3,(H,21,26)