N,N'-bis(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)butanediamide

Systemtic Name: N,N'-bis(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)butanediamide Openeye Name: N,N'-bis(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)butanediamide CAS Name: N,N'-bis(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)butanediamide IUPAC Name: N,N'-bis(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)butanediamide Traditional Name: N,N'-bis(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)succinamide Formula: C26H28N6O4 MolecularWeight: 488.53832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C26H28N6O4/c1-17-23(25(35)31(29(17)3)19-11-7-5-8-12-19)27-21(33)15-16-22(34)28-24-18(2)30(4)32(26(24)36)20-13-9-6-10-14-20/h5-14H,15-16H2,1-4H3,(H,27,33)(H,28,34)