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

Systemtic Name: N,N'-bis(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)pentanediamide Openeye Name: N,N'-bis(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)pentanediamide CAS Name: N,N'-bis(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)pentanediamide IUPAC Name: N,N'-bis(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)pentanediamide Traditional Name: N,N'-bis(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)glutaramide Formula: C27H30N6O4 MolecularWeight: 502.5649

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H30N6O4/c1-18-24(26(36)32(30(18)3)20-12-7-5-8-13-20)28-22(34)16-11-17-23(35)29-25-19(2)31(4)33(27(25)37)21-14-9-6-10-15-21/h5-10,12-15H,11,16-17H2,1-4H3,(H,28,34)(H,29,35)