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

Systemtic Name: N'-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-(4-methoxyphenyl)pentanediamide Openeye Name: N'-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N-(4-methoxyphenyl)pentanediamide CAS Name: N'-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N-(4-methoxyphenyl)pentanediamide IUPAC Name: N'-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-(4-methoxyphenyl)pentanediamide Traditional Name: N'-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-N-(4-methoxyphenyl)glutaramide Formula: C23H26N4O4 MolecularWeight: 422.47694

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4/c1-16-22(23(30)27(26(16)2)18-8-5-4-6-9-18)25-21(29)11-7-10-20(28)24-17-12-14-19(31-3)15-13-17/h4-6,8-9,12-15H,7,10-11H2,1-3H3,(H,24,28)(H,25,29)