N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(2-naphthalen-2-ylsulfanylethanoylamino)benzamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(2-naphthalen-2-ylsulfanylethanoylamino)benzamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[[2-(2-naphthylsulfanyl)acetyl]amino]benzamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[[2-(2-naphthalenylthio)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[(2-naphthalen-2-ylsulfanylacetyl)amino]benzamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-[[2-(2-naphthylthio)acetyl]amino]benzamide Formula: C30H26N4O3S MolecularWeight: 522.61744

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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)NC(=O)CSC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)CSC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H26N4O3S/c1-20-28(30(37)34(33(20)2)25-13-4-3-5-14-25)32-29(36)23-11-8-12-24(17-23)31-27(35)19-38-26-16-15-21-9-6-7-10-22(21)18-26/h3-18H,19H2,1-2H3,(H,31,35)(H,32,36)