N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(4-methylsulfanylphenyl)methylideneamino]benzamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(4-methylsulfanylphenyl)methylideneamino]benzamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[(4-methylsulfanylphenyl)methyleneamino]benzamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[[4-(methylthio)phenyl]methylideneamino]benzamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[(4-methylsulfanylphenyl)methylideneamino]benzamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-[[4-(methylthio)benzylidene]amino]benzamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)N=CC4=CC=C(C=C4)SC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)N=CC4=CC=C(C=C4)SC

InChI

InChI=1S/C26H24N4O2S/c1-18-24(26(32)30(29(18)2)22-10-5-4-6-11-22)28-25(31)20-8-7-9-21(16-20)27-17-19-12-14-23(33-3)15-13-19/h4-17H,1-3H3,(H,28,31)