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

Systemtic Name: N'-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-(4-phenylmethoxyphenyl)pentanediamide Openeye Name: N-(4-benzyloxyphenyl)-N'-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)pentanediamide CAS Name: N'-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N-(4-phenylmethoxyphenyl)pentanediamide IUPAC Name: N'-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-(4-phenylmethoxyphenyl)pentanediamide Traditional Name: N-(4-benzoxyphenyl)-N'-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)glutaramide Formula: C29H30N4O4 MolecularWeight: 498.5729

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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=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H30N4O4/c1-21-28(29(36)33(32(21)2)24-12-7-4-8-13-24)31-27(35)15-9-14-26(34)30-23-16-18-25(19-17-23)37-20-22-10-5-3-6-11-22/h3-8,10-13,16-19H,9,14-15,20H2,1-2H3,(H,30,34)(H,31,35)