N-[4-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-2-oxo-ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-2-oxoethyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]ethyl]thio]phenyl]cyclopropanecarboxamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CSC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CSC3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H24N4O3S/c1-15-21(23(30)27(26(15)2)18-6-4-3-5-7-18)25-20(28)14-31-19-12-10-17(11-13-19)24-22(29)16-8-9-16/h3-7,10-13,16H,8-9,14H2,1-2H3,(H,24,29)(H,25,28)