2-methyl-N'-[1-oxidanylidene-3-(4-phenylmethoxyphenyl)-1-(1H-pyrazol-5-yl)propan-2-yl]pentanediamide

Systemtic Name: 2-methyl-N'-[1-oxidanylidene-3-(4-phenylmethoxyphenyl)-1-(1H-pyrazol-5-yl)propan-2-yl]pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-oxo-2-(1H-pyrazol-5-yl)ethyl]-2-methyl-pentanediamide CAS Name: 2-methyl-N'-[1-oxo-3-(4-phenylmethoxyphenyl)-1-(1H-pyrazol-5-yl)propan-2-yl]pentanediamide IUPAC Name: 2-methyl-N'-[1-oxo-3-(4-phenylmethoxyphenyl)-1-(1H-pyrazol-5-yl)propan-2-yl]pentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-keto-2-(1H-pyrazol-5-yl)ethyl]-2-methyl-glutaramide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C3=CC=NN3)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C3=CC=NN3)C(=O)N

InChI

InChI=1S/C25H28N4O4/c1-17(25(26)32)7-12-23(30)28-22(24(31)21-13-14-27-29-21)15-18-8-10-20(11-9-18)33-16-19-5-3-2-4-6-19/h2-6,8-11,13-14,17,22H,7,12,15-16H2,1H3,(H2,26,32)(H,27,29)(H,28,30)