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

Systemtic Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-N'-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)pentanediamide Openeye Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-N'-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)pentanediamide CAS Name: N-(4-benzamido-2,5-dimethoxyphenyl)-N'-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)pentanediamide IUPAC Name: N-(4-benzamido-2,5-dimethoxyphenyl)-N'-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)pentanediamide Traditional Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-N'-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)glutaramide Formula: C31H33N5O6 MolecularWeight: 571.62362

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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(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H33N5O6/c1-20-29(31(40)36(35(20)2)22-14-9-6-10-15-22)34-28(38)17-11-16-27(37)32-23-18-26(42-4)24(19-25(23)41-3)33-30(39)21-12-7-5-8-13-21/h5-10,12-15,18-19H,11,16-17H2,1-4H3,(H,32,37)(H,33,39)(H,34,38)