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

Systemtic Name: N,N'-bis(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hexanediamide Openeye Name: N,N'-bis(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)hexanediamide CAS Name: N,N'-bis(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)hexanediamide IUPAC Name: N,N'-bis(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)hexanediamide Traditional Name: N,N'-bis(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)adipamide Formula: C28H32N6O4 MolecularWeight: 516.59148

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H32N6O4/c1-19-25(27(37)33(31(19)3)21-13-7-5-8-14-21)29-23(35)17-11-12-18-24(36)30-26-20(2)32(4)34(28(26)38)22-15-9-6-10-16-22/h5-10,13-16H,11-12,17-18H2,1-4H3,(H,29,35)(H,30,36)