N-(5-methyl-2,4-diphenyl-pyrazol-3-yl)-N'-(1-phenylethyl)butanediamide

Systemtic Name: N-(5-methyl-2,4-diphenyl-pyrazol-3-yl)-N'-(1-phenylethyl)butanediamide Openeye Name: N-(5-methyl-2,4-diphenyl-pyrazol-3-yl)-N'-(1-phenylethyl)butanediamide CAS Name: N-(5-methyl-2,4-diphenyl-3-pyrazolyl)-N'-(1-phenylethyl)butanediamide IUPAC Name: N-(5-methyl-2,4-diphenylpyrazol-3-yl)-N'-(1-phenylethyl)butanediamide Traditional Name: N-(5-methyl-2,4-diphenyl-pyrazol-3-yl)-N'-(1-phenylethyl)succinamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O2/c1-20(22-12-6-3-7-13-22)29-25(33)18-19-26(34)30-28-27(23-14-8-4-9-15-23)21(2)31-32(28)24-16-10-5-11-17-24/h3-17,20H,18-19H2,1-2H3,(H,29,33)(H,30,34)