N-(2,5-diphenylpyrazol-3-yl)-N'-(1-phenylethyl)pentanediamide

Systemtic Name: N-(2,5-diphenylpyrazol-3-yl)-N'-(1-phenylethyl)pentanediamide Openeye Name: N-(2,5-diphenylpyrazol-3-yl)-N'-(1-phenylethyl)pentanediamide CAS Name: N-(2,5-diphenyl-3-pyrazolyl)-N'-(1-phenylethyl)pentanediamide IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-N'-(1-phenylethyl)pentanediamide Traditional Name: N-(2,5-diphenylpyrazol-3-yl)-N'-(1-phenylethyl)glutaramide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N4O2/c1-21(22-12-5-2-6-13-22)29-27(33)18-11-19-28(34)30-26-20-25(23-14-7-3-8-15-23)31-32(26)24-16-9-4-10-17-24/h2-10,12-17,20-21H,11,18-19H2,1H3,(H,29,33)(H,30,34)