2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[4-[(4,6-dimethyl-2-pyrimidinyl)thio]phenyl]-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)thio]phenyl]-2-keto-acetamide Formula: C25H23N5O2S MolecularWeight: 457.54742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC2=CC=C(C=C2)NC(=O)C(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)SC2=CC=C(C=C2)NC(=O)C(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C)C

InChI

InChI=1S/C25H23N5O2S/c1-15-14-16(2)27-25(26-15)33-21-12-10-19(11-13-21)28-24(32)23(31)22-17(3)29-30(18(22)4)20-8-6-5-7-9-20/h5-14H,1-4H3,(H,28,32)