N'-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(3-methoxypropyl)pentanediamide

Systemtic Name: N'-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(3-methoxypropyl)pentanediamide Openeye Name: N'-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(3-methoxypropyl)pentanediamide CAS Name: N'-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]-N-(3-methoxypropyl)pentanediamide IUPAC Name: N'-[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]-N-(3-methoxypropyl)pentanediamide Traditional Name: N'-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(3-methoxypropyl)glutaramide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCCC(=O)NCCCOC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCCC(=O)NCCCOC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H32N4O4/c1-19-25(20-9-5-4-6-10-20)26(30(29-19)21-13-15-22(34-3)16-14-21)28-24(32)12-7-11-23(31)27-17-8-18-33-2/h4-6,9-10,13-16H,7-8,11-12,17-18H2,1-3H3,(H,27,31)(H,28,32)