N'-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]-N-(3-methylbutyl)butanediamide

Systemtic Name: N'-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]-N-(3-methylbutyl)butanediamide Openeye Name: N-isopentyl-N'-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]butanediamide CAS Name: N'-[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]-N-(3-methylbutyl)butanediamide IUPAC Name: N'-[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]-N-(3-methylbutyl)butanediamide Traditional Name: N-isoamyl-N'-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]succinamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CCC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCNC(=O)CCC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C25H30N4O3/c1-18(2)15-16-26-24(30)13-14-25(31)27-23-17-22(19-7-5-4-6-8-19)28-29(23)20-9-11-21(32-3)12-10-20/h4-12,17-18H,13-16H2,1-3H3,(H,26,30)(H,27,31)