N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(3-methylquinoxalin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(3-methylquinoxalin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[(3-methylquinoxalin-2-yl)methylsulfanyl]acetamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[(3-methyl-2-quinoxalinyl)methylthio]acetamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[(3-methylquinoxalin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-[(3-methylquinoxalin-2-yl)methylthio]acetamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CSCC3=NC4=CC=CC=C4N=C3C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CSCC3=NC4=CC=CC=C4N=C3C

InChI

InChI=1S/C23H23N5O2S/c1-15-20(25-19-12-8-7-11-18(19)24-15)13-31-14-21(29)26-22-16(2)27(3)28(23(22)30)17-9-5-4-6-10-17/h4-12H,13-14H2,1-3H3,(H,26,29)