2-[1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-methylsulfanyl-propylidene]indene-1,3-dione

Systemtic Name: 2-[1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-methylsulfanyl-propylidene]indene-1,3-dione Openeye Name: 2-[1-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-2-methylsulfanyl-propylidene]indane-1,3-dione CAS Name: 2-[1-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-2-(methylthio)propylidene]indene-1,3-dione IUPAC Name: 2-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-methylsulfanylpropylidene]indene-1,3-dione Traditional Name: 2-[1-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-2-(methylthio)propylidene]indane-1,3-quinone Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=C3C(=O)C4=CC=CC=C4C3=O)C(C)SC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=C3C(=O)C4=CC=CC=C4C3=O)C(C)SC

InChI

InChI=1S/C24H23N3O3S/c1-14-20(24(30)27(26(14)3)16-10-6-5-7-11-16)25-21(15(2)31-4)19-22(28)17-12-8-9-13-18(17)23(19)29/h5-13,15,25H,1-4H3