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

Systemtic Name: N'-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]butanediamide CAS Name: N'-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]butanediamide Traditional Name: N-benzyl-N'-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]succinamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCC(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCC(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28N4O3/c1-20-27(22-11-7-4-8-12-22)28(32(31-20)23-13-15-24(35-2)16-14-23)30-26(34)18-17-25(33)29-19-21-9-5-3-6-10-21/h3-16H,17-19H2,1-2H3,(H,29,33)(H,30,34)