N'-[5-(diethylamino)pentan-2-yl]-N-[2-(3-methylphenyl)-5-phenyl-pyrazol-3-yl]butanediamide

Systemtic Name: N'-[5-(diethylamino)pentan-2-yl]-N-[2-(3-methylphenyl)-5-phenyl-pyrazol-3-yl]butanediamide Openeye Name: N'-[4-(diethylamino)-1-methyl-butyl]-N-[2-(m-tolyl)-5-phenyl-pyrazol-3-yl]butanediamide CAS Name: N'-[5-(diethylamino)pentan-2-yl]-N-[2-(3-methylphenyl)-5-phenyl-3-pyrazolyl]butanediamide IUPAC Name: N'-[5-(diethylamino)pentan-2-yl]-N-[2-(3-methylphenyl)-5-phenylpyrazol-3-yl]butanediamide Traditional Name: N'-[4-(diethylamino)-1-methyl-butyl]-N-[2-(m-tolyl)-5-phenyl-pyrazol-3-yl]succinamide Formula: C29H39N5O2 MolecularWeight: 489.65226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)CCC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)CCC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C29H39N5O2/c1-5-33(6-2)19-11-13-23(4)30-28(35)17-18-29(36)31-27-21-26(24-14-8-7-9-15-24)32-34(27)25-16-10-12-22(3)20-25/h7-10,12,14-16,20-21,23H,5-6,11,13,17-19H2,1-4H3,(H,30,35)(H,31,36)