N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-N'-[5-(diethylamino)pentan-2-yl]butanediamide

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-N'-[5-(diethylamino)pentan-2-yl]butanediamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-N'-[4-(diethylamino)-1-methyl-butyl]butanediamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-N'-[5-(diethylamino)pentan-2-yl]butanediamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-N'-[5-(diethylamino)pentan-2-yl]butanediamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-N'-[4-(diethylamino)-1-methyl-butyl]succinamide Formula: C27H43N5O2 MolecularWeight: 469.66262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H43N5O2/c1-8-31(9-2)18-10-11-21(4)28-25(33)16-17-26(34)29-24-19-23(27(5,6)7)30-32(24)22-14-12-20(3)13-15-22/h12-15,19,21H,8-11,16-18H2,1-7H3,(H,28,33)(H,29,34)