N'-(5-methyl-2,4-diphenyl-pyrazol-3-yl)-N-phenethyl-pentanediamide

Systemtic Name: N'-(5-methyl-2,4-diphenyl-pyrazol-3-yl)-N-phenethyl-pentanediamide Openeye Name: N'-(5-methyl-2,4-diphenyl-pyrazol-3-yl)-N-phenethyl-pentanediamide CAS Name: N'-(5-methyl-2,4-diphenyl-3-pyrazolyl)-N-phenethylpentanediamide IUPAC Name: N'-(5-methyl-2,4-diphenylpyrazol-3-yl)-N-phenethylpentanediamide Traditional Name: N'-(5-methyl-2,4-diphenyl-pyrazol-3-yl)-N-phenethyl-glutaramide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCCC(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCCC(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H30N4O2/c1-22-28(24-14-7-3-8-15-24)29(33(32-22)25-16-9-4-10-17-25)31-27(35)19-11-18-26(34)30-21-20-23-12-5-2-6-13-23/h2-10,12-17H,11,18-21H2,1H3,(H,30,34)(H,31,35)